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Database: PDB
Entry: 1UEW
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HEADER    SIGNALING PROTEIN                       22-MAY-03   1UEW              
TITLE     SOLUTION STRUCTURE OF THE FORTH PDZ DOMAIN OF HUMAN                   
TITLE    2 ATROPHIN-1 INTERACTING PROTEIN 1 (KIAA0705 PROTEIN)                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2            
COMPND   3 (MAGI-2);                                                            
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: PDZ DOMAIN;                                                
COMPND   6 SYNONYM: KIAA0705 PROTEIN;                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KAZUSA CDNA HG03359;                                           
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P021030-32;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ATROPHIN-1 INTERACTING PROTEIN 1, PDZ DOMAIN, STRUCTURAL              
KEYWDS   2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,           
KEYWDS   3 RSGI, SIGNALING PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN                
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   2   24-FEB-09 1UEW    1       VERSN                                    
REVDAT   1   22-NOV-03 1UEW    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE FORTH PDZ DOMAIN OF                
JRNL        TITL 2 HUMAN ATROPHIN-1 INTERACTING PROTEIN 1 (KIAA0705             
JRNL        TITL 3 PROTEIN)                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : R. KORADI, M. BILLETER, P. GUNTERT                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UEW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB005747.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM PDZ DOMAIN U-15N, 13C;       
REMARK 210                                   20MM TRIS-HCL(7.0); 100MM          
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   90% H2O,10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, NMRPIPE               
REMARK 210                                   20020425, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.820, CYANA 1.0.7          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,              
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, TARGET FUNCTION            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 14 ARG A  67   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 19 ARG A  18   CD  -  NE  -  CZ  ANGL. DEV. =   9.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  30      178.71     67.35                                   
REMARK 500  1 SER A  31      -57.01   -174.29                                   
REMARK 500  1 LEU A  32       62.72     34.30                                   
REMARK 500  1 ASN A  33       41.65    -80.73                                   
REMARK 500  1 LYS A  61      -52.13   -126.96                                   
REMARK 500  1 LEU A  69      -44.89   -131.75                                   
REMARK 500  1 ILE A  76       10.96    -60.77                                   
REMARK 500  1 ILE A  77      -79.41    -63.46                                   
REMARK 500  1 SER A 107      108.16    -50.55                                   
REMARK 500  1 SER A 109      176.47     53.10                                   
REMARK 500  2 SER A   5     -167.54     55.52                                   
REMARK 500  2 LEU A  32      -78.82    -98.44                                   
REMARK 500  2 ASN A  33       92.73     44.77                                   
REMARK 500  2 PRO A  35       31.12    -79.44                                   
REMARK 500  2 GLU A  36     -157.49     47.90                                   
REMARK 500  2 SER A  37      165.24     58.31                                   
REMARK 500  2 PRO A  44      -74.87    -62.61                                   
REMARK 500  2 ALA A  60      -31.79     58.23                                   
REMARK 500  2 ASN A  78      -20.06     73.20                                   
REMARK 500  2 LEU A  93      -38.52     75.48                                   
REMARK 500  2 SER A 112      -19.00   -141.31                                   
REMARK 500  3 SER A   8      -88.32   -150.01                                   
REMARK 500  3 ARG A  34      141.22    179.20                                   
REMARK 500  3 GLU A  36      -60.49    158.34                                   
REMARK 500  3 SER A  37       71.33     53.72                                   
REMARK 500  3 ALA A  60      -24.94     59.49                                   
REMARK 500  3 LEU A  69      -46.05   -132.86                                   
REMARK 500  3 ILE A  77      -86.16    -76.78                                   
REMARK 500  3 GLU A 104       50.26   -156.09                                   
REMARK 500  3 PRO A 108       97.10    -64.24                                   
REMARK 500  3 SER A 112     -179.80     58.39                                   
REMARK 500  3 SER A 113      -50.24   -155.65                                   
REMARK 500  4 SER A   8     -178.63     56.35                                   
REMARK 500  4 LEU A   9       76.66     39.10                                   
REMARK 500  4 SER A  30     -177.83     75.85                                   
REMARK 500  4 ARG A  34      162.15     62.74                                   
REMARK 500  4 GLU A  36      108.86     60.04                                   
REMARK 500  4 ILE A  41      -72.03    -62.70                                   
REMARK 500  4 GLU A 104       12.57   -158.00                                   
REMARK 500  4 ASN A 106     -153.42   -153.52                                   
REMARK 500  5 SER A   8        0.11   -153.56                                   
REMARK 500  5 GLN A  10     -164.38   -103.37                                   
REMARK 500  5 SER A  30      119.21     74.62                                   
REMARK 500  5 ARG A  34      142.99     66.64                                   
REMARK 500  5 GLU A  36       98.71    -68.18                                   
REMARK 500  5 HIS A  45      123.93     91.74                                   
REMARK 500  5 LYS A  61       13.49   -141.11                                   
REMARK 500  5 ASN A  72      -65.41     63.03                                   
REMARK 500  5 LEU A  93      -39.78     69.09                                   
REMARK 500  5 PRO A 101     -171.49    -66.40                                   
REMARK 500  5 SER A 112       64.99     34.61                                   
REMARK 500  6 SER A   2     -157.11   -145.43                                   
REMARK 500  6 SER A   8      -78.46    -83.76                                   
REMARK 500  6 SER A  30      101.46     66.04                                   
REMARK 500  6 SER A  31      -72.13   -166.20                                   
REMARK 500  6 ARG A  34      145.30     81.46                                   
REMARK 500  6 PRO A  35       25.28    -77.18                                   
REMARK 500  6 HIS A  45      107.38     80.44                                   
REMARK 500  6 ALA A  60      -22.21     57.69                                   
REMARK 500  6 LEU A  93      -30.82     69.29                                   
REMARK 500  6 SER A 113     -115.39   -145.61                                   
REMARK 500  7 GLN A  10     -169.38     53.75                                   
REMARK 500  7 ARG A  34      161.09     56.32                                   
REMARK 500  7 SER A  37       77.01     16.33                                   
REMARK 500  7 ILE A  41       20.91    -77.85                                   
REMARK 500  7 THR A  42      171.25    -59.19                                   
REMARK 500  7 ALA A  60      -29.95     56.97                                   
REMARK 500  7 ARG A  67      105.59     49.38                                   
REMARK 500  7 ILE A  77      -70.36    -61.04                                   
REMARK 500  7 SER A 109     -100.78   -147.93                                   
REMARK 500  7 SER A 112       91.74    -68.23                                   
REMARK 500  8 SER A   2       97.29     65.83                                   
REMARK 500  8 SER A   5      171.21     58.05                                   
REMARK 500  8 GLN A  10      172.17     60.93                                   
REMARK 500  8 ILE A  41      -63.30   -108.73                                   
REMARK 500  8 LYS A  61      -34.11   -132.47                                   
REMARK 500  8 ASP A  66       11.68    -62.90                                   
REMARK 500  8 ARG A  67       86.71     41.82                                   
REMARK 500  8 ILE A  77      -77.34    -63.01                                   
REMARK 500  8 LEU A  93      -44.37     61.81                                   
REMARK 500  8 SER A 113       73.62   -152.06                                   
REMARK 500  9 SER A   5      -71.79   -123.82                                   
REMARK 500  9 SER A   8       33.77    -70.44                                   
REMARK 500  9 SER A  31       88.35     60.16                                   
REMARK 500  9 ASN A  33      137.40   -174.35                                   
REMARK 500  9 ARG A  34      156.55     60.99                                   
REMARK 500  9 GLU A  36      177.99     58.95                                   
REMARK 500  9 LYS A  61      -17.47   -143.33                                   
REMARK 500  9 ASN A  72      -37.54     61.42                                   
REMARK 500  9 ASN A 106      -96.75   -140.43                                   
REMARK 500 10 SER A   3      142.43   -179.99                                   
REMARK 500 10 SER A   8       51.35   -152.29                                   
REMARK 500 10 GLN A  10      148.54   -177.21                                   
REMARK 500 10 ASN A  33      -78.86   -131.72                                   
REMARK 500 10 SER A  37      171.30     57.30                                   
REMARK 500 10 ALA A  60       89.78    -62.85                                   
REMARK 500 10 LYS A  61      -33.72   -136.85                                   
REMARK 500 10 ASP A  66       19.46    -67.06                                   
REMARK 500 10 ARG A  67       72.53     43.61                                   
REMARK 500 10 PRO A 101     -178.11    -61.29                                   
REMARK 500 10 SER A 113     -167.68   -165.20                                   
REMARK 500 11 SER A   5      103.80     59.52                                   
REMARK 500 11 SER A   8      -67.79     69.78                                   
REMARK 500 11 ILE A  29     -169.60   -110.89                                   
REMARK 500 11 SER A  30     -177.92     67.83                                   
REMARK 500 11 GLU A  36      -54.10     63.43                                   
REMARK 500 11 CYS A  59       50.36    -92.96                                   
REMARK 500 11 ALA A  60        9.16    -59.20                                   
REMARK 500 11 ARG A  67      143.52    -37.38                                   
REMARK 500 11 SER A 113     -166.85   -160.26                                   
REMARK 500 12 SER A   2      -91.82   -137.05                                   
REMARK 500 12 SER A   8      -53.40   -166.36                                   
REMARK 500 12 LEU A   9      108.61    -49.32                                   
REMARK 500 12 SER A  30      -58.97   -167.67                                   
REMARK 500 12 SER A  31      -65.85     63.10                                   
REMARK 500 12 LEU A  32       -0.48     79.37                                   
REMARK 500 12 ASN A  33     -178.11    -63.58                                   
REMARK 500 12 GLU A  36      -77.28   -157.81                                   
REMARK 500 12 THR A  42     -170.95    -67.83                                   
REMARK 500 12 HIS A  45      108.19     68.76                                   
REMARK 500 12 ALA A  60      -28.93     59.38                                   
REMARK 500 12 ASP A  66       92.88    -67.45                                   
REMARK 500 12 LEU A  69      -54.52   -124.13                                   
REMARK 500 12 ASN A  72       10.23     57.75                                   
REMARK 500 12 ASN A  78      -18.77     61.62                                   
REMARK 500 12 GLU A 104       -8.11   -143.69                                   
REMARK 500 12 ASN A 106     -157.67   -111.46                                   
REMARK 500 12 SER A 109       85.36     36.09                                   
REMARK 500 12 SER A 113       85.81     59.77                                   
REMARK 500 13 SER A  30      -63.27    -91.75                                   
REMARK 500 13 LEU A  32       86.58     75.71                                   
REMARK 500 13 ILE A  41      -51.97   -144.39                                   
REMARK 500 13 ASP A  52       96.31    -62.77                                   
REMARK 500 13 ASN A  72      -73.00     54.32                                   
REMARK 500 13 PRO A 101     -169.48    -74.65                                   
REMARK 500 13 GLU A 103       18.22   -145.00                                   
REMARK 500 13 GLU A 104      -32.79   -150.44                                   
REMARK 500 13 SER A 109       81.19     -2.83                                   
REMARK 500 13 SER A 113     -173.05     55.19                                   
REMARK 500 14 SER A   6       85.30     43.70                                   
REMARK 500 14 SER A   8      -60.63     67.01                                   
REMARK 500 14 SER A  30       95.42     62.57                                   
REMARK 500 14 ASN A  33       93.69   -168.09                                   
REMARK 500 14 GLU A  36      -42.28    170.91                                   
REMARK 500 14 SER A  37      -70.38     72.40                                   
REMARK 500 14 ILE A  41      -76.96    -67.89                                   
REMARK 500 14 PRO A  44     -108.75    -74.16                                   
REMARK 500 14 ALA A  60      -21.41     56.93                                   
REMARK 500 14 ARG A  67      158.46    -45.78                                   
REMARK 500 14 ASN A  72       17.48     56.00                                   
REMARK 500 14 ASN A  78      -21.92     67.13                                   
REMARK 500 14 LEU A  93      -23.11     58.02                                   
REMARK 500 14 GLU A 103       -7.52   -146.55                                   
REMARK 500 15 SER A   5       -5.59   -140.11                                   
REMARK 500 15 GLN A  10     -130.59   -156.15                                   
REMARK 500 15 LEU A  32      103.32   -163.90                                   
REMARK 500 15 GLU A  36      -77.19   -144.37                                   
REMARK 500 15 PRO A  44      -80.36    -76.56                                   
REMARK 500 15 ALA A  60     -160.53     51.54                                   
REMARK 500 15 ASN A  72       63.12     39.32                                   
REMARK 500 15 LEU A  93      -34.83     66.49                                   
REMARK 500 15 ILE A 100      -70.80   -105.26                                   
REMARK 500 15 SER A 113      -60.96   -147.53                                   
REMARK 500 16 SER A   2      177.87     61.13                                   
REMARK 500 16 SER A  30      173.34     76.75                                   
REMARK 500 16 GLU A  36      -71.67    -74.31                                   
REMARK 500 16 ALA A  60      -14.34     56.04                                   
REMARK 500 16 ASP A  66        7.31    -68.00                                   
REMARK 500 16 ARG A  67       89.56     51.87                                   
REMARK 500 16 ASN A  72        5.12     57.73                                   
REMARK 500 16 LEU A  93      -30.79     69.73                                   
REMARK 500 16 GLU A 104       37.62   -155.76                                   
REMARK 500 17 SER A   2       89.44     70.92                                   
REMARK 500 17 PHE A  24     -174.02     50.32                                   
REMARK 500 17 SER A  31      100.90     47.78                                   
REMARK 500 17 ASN A  33       82.54     47.53                                   
REMARK 500 17 GLU A  36      -44.26   -148.79                                   
REMARK 500 17 PRO A  44      -95.38    -76.91                                   
REMARK 500 17 ALA A  60       11.71     51.89                                   
REMARK 500 17 LEU A  93      -46.96     67.87                                   
REMARK 500 17 GLU A 103       -4.29   -143.23                                   
REMARK 500 17 SER A 112      -69.23    147.89                                   
REMARK 500 18 SER A   6     -155.76   -161.04                                   
REMARK 500 18 SER A   8     -170.27     48.29                                   
REMARK 500 18 LEU A   9       81.14     35.14                                   
REMARK 500 18 GLU A  22     -169.84   -161.20                                   
REMARK 500 18 PHE A  24     -110.52    -85.97                                   
REMARK 500 18 SER A  31       94.53   -160.30                                   
REMARK 500 18 ARG A  34      128.19     61.28                                   
REMARK 500 18 SER A  37      -34.06   -159.24                                   
REMARK 500 18 ILE A  41      -58.61   -130.35                                   
REMARK 500 18 ASP A  52      105.08    -52.72                                   
REMARK 500 18 LYS A  61      -44.89   -139.28                                   
REMARK 500 18 ASN A  78      -30.90     82.49                                   
REMARK 500 18 PRO A 101     -176.33    -67.13                                   
REMARK 500 18 GLU A 104       17.89   -151.17                                   
REMARK 500 18 ASN A 106      105.37    -55.54                                   
REMARK 500 18 SER A 109       88.01      4.51                                   
REMARK 500 19 SER A   6      111.35     61.87                                   
REMARK 500 19 SER A   8      -74.91   -165.00                                   
REMARK 500 19 LEU A  32      115.49    -25.75                                   
REMARK 500 19 ARG A  34      162.40     66.17                                   
REMARK 500 19 SER A  37     -125.49   -123.63                                   
REMARK 500 19 ILE A  41      162.24     66.24                                   
REMARK 500 19 THR A  42      171.66     57.15                                   
REMARK 500 19 PRO A  44      -78.64    -58.54                                   
REMARK 500 19 ALA A  60        5.13     55.92                                   
REMARK 500 19 ARG A  67      121.02    -38.21                                   
REMARK 500 19 ASN A  72       10.01     54.51                                   
REMARK 500 19 SER A 109       13.91    -67.17                                   
REMARK 500 19 SER A 112       63.92     30.07                                   
REMARK 500 20 SER A   8      159.76     72.18                                   
REMARK 500 20 GLN A  10     -154.24   -143.89                                   
REMARK 500 20 GLU A  22     -122.10   -114.37                                   
REMARK 500 20 ASN A  33       73.04     37.10                                   
REMARK 500 20 GLU A  36       69.52     37.15                                   
REMARK 500 20 SER A  37        2.64     57.89                                   
REMARK 500 20 PRO A  44      -84.47    -72.08                                   
REMARK 500 20 ALA A  60      -25.15     65.16                                   
REMARK 500 20 ARG A  67       90.96     44.84                                   
REMARK 500 20 ASN A  72       47.06     39.05                                   
REMARK 500 20 SER A 112      -28.56   -146.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A    2     SER A    3          1       149.16                    
REMARK 500 GLY A   23     PHE A   24          2       149.44                    
REMARK 500 GLU A   36     SER A   37          2      -147.79                    
REMARK 500 SER A  113     GLY A  114          3       139.77                    
REMARK 500 THR A   11     SER A   12          4       144.80                    
REMARK 500 SER A   12     ASP A   13          6       143.74                    
REMARK 500 SER A  113     GLY A  114          8      -146.31                    
REMARK 500 GLY A   65     ASP A   66         10      -148.93                    
REMARK 500 GLY A   23     PHE A   24         11       142.74                    
REMARK 500 SER A  113     GLY A  114         11       142.03                    
REMARK 500 THR A   11     SER A   12         12       148.89                    
REMARK 500 SER A  113     GLY A  114         13       -96.22                    
REMARK 500 SER A  113     GLY A  114         14       144.50                    
REMARK 500 SER A  113     GLY A  114         15       124.31                    
REMARK 500 ILE A   28     ILE A   29         16       149.94                    
REMARK 500 SER A  109     GLY A  110         16       149.68                    
REMARK 500 GLY A   38     SER A   39         20       132.17                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  34         0.13    SIDE_CHAIN                              
REMARK 500  3 ARG A  49         0.09    SIDE_CHAIN                              
REMARK 500  3 ARG A  67         0.08    SIDE_CHAIN                              
REMARK 500  8 ARG A  98         0.08    SIDE_CHAIN                              
REMARK 500  9 ARG A  34         0.09    SIDE_CHAIN                              
REMARK 500  9 ARG A  67         0.08    SIDE_CHAIN                              
REMARK 500 11 ARG A  34         0.09    SIDE_CHAIN                              
REMARK 500 11 ARG A  58         0.09    SIDE_CHAIN                              
REMARK 500 12 ARG A  67         0.16    SIDE_CHAIN                              
REMARK 500 16 ARG A  18         0.14    SIDE_CHAIN                              
REMARK 500 19 ARG A  34         0.09    SIDE_CHAIN                              
REMARK 500 20 ARG A  34         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002000688.5   RELATED DB: TARGETDB                    
DBREF  1UEW A    8   108  UNP    Q86UL8   AIP1_HUMAN     943   1043             
SEQADV 1UEW GLY A    1  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A    2  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A    3  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW GLY A    4  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A    5  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A    6  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW GLY A    7  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A  109  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW GLY A  110  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW PRO A  111  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A  112  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW SER A  113  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEW GLY A  114  UNP  Q86UL8              CLONING ARTIFACT               
SEQRES   1 A  114  GLY SER SER GLY SER SER GLY SER LEU GLN THR SER ASP          
SEQRES   2 A  114  VAL VAL ILE HIS ARG LYS GLU ASN GLU GLY PHE GLY PHE          
SEQRES   3 A  114  VAL ILE ILE SER SER LEU ASN ARG PRO GLU SER GLY SER          
SEQRES   4 A  114  THR ILE THR VAL PRO HIS LYS ILE GLY ARG ILE ILE ASP          
SEQRES   5 A  114  GLY SER PRO ALA ASP ARG CYS ALA LYS LEU LYS VAL GLY          
SEQRES   6 A  114  ASP ARG ILE LEU ALA VAL ASN GLY GLN SER ILE ILE ASN          
SEQRES   7 A  114  MET PRO HIS ALA ASP ILE VAL LYS LEU ILE LYS ASP ALA          
SEQRES   8 A  114  GLY LEU SER VAL THR LEU ARG ILE ILE PRO GLN GLU GLU          
SEQRES   9 A  114  LEU ASN SER PRO SER GLY PRO SER SER GLY                      
HELIX    1   1 ALA A   56  ALA A   60  5                                   5    
HELIX    2   2 HIS A   81  ALA A   91  1                                  11    
SHEET    1   A 3 SER A  12  HIS A  17  0                                        
SHEET    2   A 3 PHE A  26  ILE A  29  0                                        
SHEET    3   A 3 LYS A  46  ILE A  50 -1  O  LYS A  46   N  ILE A  29           
SHEET    4   A 3 ILE A  68  VAL A  71 -1  N  ALA A  70   O  ARG A  98           
SHEET    5   A 3 SER A  94  ILE A  99 -1  O  LEU A  97   N  VAL A  14           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
(ATOM LINES ARE NOT SHOWN.)
END                                                                             
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