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Database: PDB
Entry: 1UEP
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Original site: 1UEP 
HEADER    SIGNALING PROTEIN                       20-MAY-03   1UEP              
TITLE     SOLUTION STRUCTURE OF THE THIRD 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: P021030-30;                               
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    K.MIYAMOTO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN                
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   2   24-FEB-09 1UEP    1       VERSN                                    
REVDAT   1   20-NOV-03 1UEP    0                                                
JRNL        AUTH   K.MIYAMOTO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE THIRD 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 1UEP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAY-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB005740.                                      
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                : 1.3MM PDZ DOMAIN U-15N,13C,        
REMARK 210                                   20MM TRIS-HCL(PH7.0), 100MM        
REMARK 210                                   NACL, 1MM D-DTT, 0.02% NAN3        
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 0.816, 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  4 TYR A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  9 ASP A  57   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  9 ASP A  57   CB  -  CG  -  OD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500 12 TYR A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 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 MET A  18       -3.51   -143.88                                   
REMARK 500  1 GLU A  19      -64.14   -132.66                                   
REMARK 500  1 PHE A  22       93.83     85.50                                   
REMARK 500  1 ILE A  38      109.59    -56.81                                   
REMARK 500  1 MET A  44       -5.94     68.49                                   
REMARK 500  1 VAL A  60      -52.76   -137.20                                   
REMARK 500  1 ASP A  63        5.23     58.58                                   
REMARK 500  1 LYS A  70     -166.95   -101.22                                   
REMARK 500  1 SER A 101      -56.21   -158.00                                   
REMARK 500  2 SER A   6       75.83     48.68                                   
REMARK 500  2 GLU A  19     -100.32   -137.69                                   
REMARK 500  2 PHE A  22     -115.80     69.58                                   
REMARK 500  2 PRO A  32       46.91    -78.77                                   
REMARK 500  2 ARG A  52      -62.69   -127.30                                   
REMARK 500  2 VAL A  60      -50.48   -130.99                                   
REMARK 500  2 SER A  98      -54.83   -143.76                                   
REMARK 500  3 SER A   2      -63.48    -98.05                                   
REMARK 500  3 SER A   5       83.49    -68.47                                   
REMARK 500  3 SER A   6      -83.48   -140.96                                   
REMARK 500  3 GLU A  19     -102.50   -131.21                                   
REMARK 500  3 PHE A  22       76.67     58.94                                   
REMARK 500  3 ALA A  40      124.42    167.01                                   
REMARK 500  3 VAL A  60      -55.52   -126.79                                   
REMARK 500  3 ASP A  63        9.01     59.11                                   
REMARK 500  3 LEU A  97      -74.73   -157.79                                   
REMARK 500  4 SER A   2      -43.14   -155.51                                   
REMARK 500  4 SER A   3      -72.23   -141.46                                   
REMARK 500  4 MET A  18      -34.51   -137.41                                   
REMARK 500  4 GLU A  19      -81.78    -88.23                                   
REMARK 500  4 PHE A  22     -133.07     65.82                                   
REMARK 500  4 MET A  44       37.99    -94.80                                   
REMARK 500  4 ARG A  52      -65.25   -139.55                                   
REMARK 500  4 VAL A  60      -53.73   -124.08                                   
REMARK 500  4 SER A 102     -153.13     50.13                                   
REMARK 500  5 SER A   2       75.99   -119.69                                   
REMARK 500  5 SER A   5      -52.55   -140.47                                   
REMARK 500  5 MET A  18       -3.17   -141.82                                   
REMARK 500  5 GLU A  19      -88.24   -135.31                                   
REMARK 500  5 ALA A  40      133.01    159.58                                   
REMARK 500  5 ARG A  52      -70.69   -129.47                                   
REMARK 500  5 VAL A  60      -55.36   -135.62                                   
REMARK 500  5 ASP A  63       17.50     57.23                                   
REMARK 500  5 SER A 101     -161.36     61.41                                   
REMARK 500  6 SER A   5     -120.42     56.09                                   
REMARK 500  6 MET A  18      -13.01   -143.77                                   
REMARK 500  6 GLU A  19     -108.41   -133.63                                   
REMARK 500  6 PHE A  22       71.32     43.49                                   
REMARK 500  6 ILE A  38      107.54    -57.83                                   
REMARK 500  6 ARG A  52      -66.34   -133.60                                   
REMARK 500  6 VAL A  60      -52.96   -120.80                                   
REMARK 500  7 SER A   3     -173.17     54.67                                   
REMARK 500  7 MET A  18      -69.02   -142.08                                   
REMARK 500  7 GLU A  19      -73.79    -64.49                                   
REMARK 500  7 PHE A  22       80.79     47.74                                   
REMARK 500  7 ASP A  30      -52.81     63.92                                   
REMARK 500  7 PRO A  32       96.11    -69.94                                   
REMARK 500  7 ARG A  52      -67.51   -124.20                                   
REMARK 500  7 VAL A  60      -51.46   -130.60                                   
REMARK 500  7 LEU A  97      -71.48   -148.21                                   
REMARK 500  8 SER A   2      131.07     82.89                                   
REMARK 500  8 SER A   6      167.59     53.50                                   
REMARK 500  8 MET A  18      -63.28   -144.34                                   
REMARK 500  8 PHE A  22     -153.12     72.97                                   
REMARK 500  8 VAL A  60      -45.58   -130.07                                   
REMARK 500  8 ASP A  63       14.28     53.58                                   
REMARK 500  8 LEU A  97      166.19     64.15                                   
REMARK 500  8 SER A 102       -6.30   -141.39                                   
REMARK 500  9 SER A   2      -93.39   -158.87                                   
REMARK 500  9 MET A  18      -53.16   -142.91                                   
REMARK 500  9 GLU A  19     -105.23    -76.04                                   
REMARK 500  9 PHE A  22      100.24     69.19                                   
REMARK 500  9 ALA A  40      114.78   -168.43                                   
REMARK 500  9 SER A  98       73.92   -166.94                                   
REMARK 500  9 SER A 101      -87.81    169.93                                   
REMARK 500 10 MET A  18      -41.28   -154.27                                   
REMARK 500 10 GLU A  19     -163.83    -72.78                                   
REMARK 500 10 SER A  20        8.32    -64.73                                   
REMARK 500 10 MET A  44       -6.75     66.47                                   
REMARK 500 10 VAL A  60      -53.01   -134.14                                   
REMARK 500 10 ASP A  63       -3.83     63.11                                   
REMARK 500 10 LEU A  97      -41.36   -166.47                                   
REMARK 500 11 SER A   3      172.43     63.57                                   
REMARK 500 11 SER A   6      -43.85   -178.75                                   
REMARK 500 11 MET A  18      -63.51   -144.70                                   
REMARK 500 11 GLU A  19      -85.51    -68.28                                   
REMARK 500 11 PHE A  22       83.28     66.26                                   
REMARK 500 11 ILE A  36       79.17   -105.37                                   
REMARK 500 11 ALA A  40      134.61    127.35                                   
REMARK 500 11 VAL A  60      -50.09   -126.01                                   
REMARK 500 11 ASP A  63       19.21     55.60                                   
REMARK 500 11 SER A 101      -33.82   -151.03                                   
REMARK 500 12 SER A   2      -48.01     69.40                                   
REMARK 500 12 SER A   3     -176.47     55.68                                   
REMARK 500 12 SER A   5       75.80     28.83                                   
REMARK 500 12 GLU A  19     -110.90   -154.20                                   
REMARK 500 12 PHE A  22     -171.34     67.23                                   
REMARK 500 12 PRO A  32       35.18    -78.32                                   
REMARK 500 12 ARG A  52      -78.75   -140.78                                   
REMARK 500 12 VAL A  60      -37.04   -133.94                                   
REMARK 500 12 ASP A  63       17.03     58.83                                   
REMARK 500 12 LEU A  97      -62.49   -157.41                                   
REMARK 500 12 SER A  98       74.73     37.89                                   
REMARK 500 12 SER A 101      -35.74   -141.93                                   
REMARK 500 13 SER A   2      -55.23     81.20                                   
REMARK 500 13 SER A   6       78.51    -68.79                                   
REMARK 500 13 MET A  18        8.77   -155.66                                   
REMARK 500 13 GLU A  19      -76.54   -136.75                                   
REMARK 500 13 ARG A  52      -48.51   -133.37                                   
REMARK 500 13 VAL A  60      -51.68   -133.88                                   
REMARK 500 13 LEU A  97      -40.23   -160.26                                   
REMARK 500 14 SER A   3       75.77     46.94                                   
REMARK 500 14 SER A   5      103.57    -49.65                                   
REMARK 500 14 MET A  18       -8.97   -142.29                                   
REMARK 500 14 GLU A  19     -105.65   -131.22                                   
REMARK 500 14 ASP A  63      -31.39     69.85                                   
REMARK 500 14 VAL A  96       57.20   -113.46                                   
REMARK 500 14 LEU A  97       13.95     51.92                                   
REMARK 500 15 MET A  18      -17.20   -140.40                                   
REMARK 500 15 GLU A  19     -128.33    -91.93                                   
REMARK 500 15 PHE A  22      156.17     74.88                                   
REMARK 500 15 ARG A  52      -45.64   -131.85                                   
REMARK 500 15 VAL A  60      -46.25   -130.81                                   
REMARK 500 15 ASP A  63       18.06     53.11                                   
REMARK 500 15 PRO A 100      151.23    -46.66                                   
REMARK 500 16 SER A   3      172.58     62.28                                   
REMARK 500 16 GLU A  19     -112.45   -135.86                                   
REMARK 500 16 MET A  44       20.39     46.81                                   
REMARK 500 16 VAL A  60      -53.29   -129.86                                   
REMARK 500 16 ASP A  63       -2.48     63.43                                   
REMARK 500 16 LEU A  97     -169.40   -167.37                                   
REMARK 500 16 SER A 101       82.47     73.06                                   
REMARK 500 17 MET A  18      -12.81   -142.33                                   
REMARK 500 17 GLU A  19      -71.99   -132.83                                   
REMARK 500 17 MET A  44      -10.86     64.00                                   
REMARK 500 17 VAL A  60      -46.51   -131.50                                   
REMARK 500 17 SER A  98       86.05   -162.81                                   
REMARK 500 17 SER A 101      101.11     60.83                                   
REMARK 500 18 SER A   2      158.98     75.67                                   
REMARK 500 18 SER A   5      102.17     58.86                                   
REMARK 500 18 GLU A  19      -98.43   -138.04                                   
REMARK 500 18 PHE A  22       93.70     54.74                                   
REMARK 500 18 MET A  44        0.95     59.80                                   
REMARK 500 18 ARG A  52      -47.63   -143.53                                   
REMARK 500 18 VAL A  60      -52.12   -128.11                                   
REMARK 500 18 ASP A  63      -56.38     64.14                                   
REMARK 500 18 SER A 101       98.30   -174.88                                   
REMARK 500 18 SER A 102      111.81     62.19                                   
REMARK 500 19 SER A   3     -108.29   -158.26                                   
REMARK 500 19 SER A   5      162.40    175.66                                   
REMARK 500 19 TYR A   8     -176.43     50.20                                   
REMARK 500 19 MET A  18      -62.40   -146.62                                   
REMARK 500 19 GLU A  19     -171.55    -66.46                                   
REMARK 500 19 SER A  20       11.21    -64.87                                   
REMARK 500 19 PHE A  22       81.71     57.04                                   
REMARK 500 19 VAL A  60      -54.21   -120.13                                   
REMARK 500 19 ASP A  63       16.22     53.70                                   
REMARK 500 19 LYS A  70     -164.34    -74.93                                   
REMARK 500 19 LEU A  97      -47.60   -145.20                                   
REMARK 500 20 SER A   2      -74.30    -86.21                                   
REMARK 500 20 SER A   6       67.63     39.22                                   
REMARK 500 20 MET A  18       13.48   -143.61                                   
REMARK 500 20 GLU A  19     -121.58   -147.82                                   
REMARK 500 20 MET A  44       44.42   -106.12                                   
REMARK 500 20 ARG A  52      -38.46   -134.50                                   
REMARK 500 20 VAL A  60      -54.50   -133.39                                   
REMARK 500 20 ASP A  63      -38.02     72.32                                   
REMARK 500 20 VAL A  96       35.95    -87.53                                   
REMARK 500 20 LEU A  97       87.80     60.21                                   
REMARK 500 20 SER A 102       41.61    -79.85                                   
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  102     GLY A  103          5       143.43                    
REMARK 500 GLU A   19     SER A   20          7      -148.13                    
REMARK 500 MET A   18     GLU A   19         10       143.00                    
REMARK 500 GLU A   19     SER A   20         10      -148.71                    
REMARK 500 SER A  102     GLY A  103         13      -144.06                    
REMARK 500 SER A  102     GLY A  103         15      -141.90                    
REMARK 500 SER A    5     SER A    6         17       144.42                    
REMARK 500 GLY A   28     GLY A   29         17      -149.57                    
REMARK 500 GLY A   28     GLY A   29         18      -143.66                    
REMARK 500 SER A    5     SER A    6         19       142.87                    
REMARK 500 SER A    6     GLY A    7         19       144.60                    
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  1 ARG A  25         0.08    SIDE_CHAIN                              
REMARK 500  1 ARG A  52         0.09    SIDE_CHAIN                              
REMARK 500  1 ARG A  84         0.08    SIDE_CHAIN                              
REMARK 500  2 TYR A  74         0.08    SIDE_CHAIN                              
REMARK 500  3 ARG A  25         0.11    SIDE_CHAIN                              
REMARK 500  4 ARG A  52         0.10    SIDE_CHAIN                              
REMARK 500  4 TYR A  61         0.07    SIDE_CHAIN                              
REMARK 500  5 ARG A  52         0.11    SIDE_CHAIN                              
REMARK 500  5 TYR A  74         0.12    SIDE_CHAIN                              
REMARK 500  5 ARG A  93         0.14    SIDE_CHAIN                              
REMARK 500  6 ARG A  25         0.14    SIDE_CHAIN                              
REMARK 500  6 ARG A  52         0.10    SIDE_CHAIN                              
REMARK 500  6 ARG A  73         0.08    SIDE_CHAIN                              
REMARK 500  7 ARG A  93         0.12    SIDE_CHAIN                              
REMARK 500  8 ARG A  17         0.10    SIDE_CHAIN                              
REMARK 500  8 ARG A  25         0.13    SIDE_CHAIN                              
REMARK 500  8 ARG A  94         0.12    SIDE_CHAIN                              
REMARK 500  9 ARG A  84         0.08    SIDE_CHAIN                              
REMARK 500 10 ARG A  52         0.10    SIDE_CHAIN                              
REMARK 500 10 ARG A  93         0.10    SIDE_CHAIN                              
REMARK 500 10 ARG A  94         0.08    SIDE_CHAIN                              
REMARK 500 11 ARG A  52         0.08    SIDE_CHAIN                              
REMARK 500 12 TYR A  74         0.07    SIDE_CHAIN                              
REMARK 500 13 TYR A  61         0.07    SIDE_CHAIN                              
REMARK 500 14 ARG A  17         0.09    SIDE_CHAIN                              
REMARK 500 14 TYR A  61         0.07    SIDE_CHAIN                              
REMARK 500 15 ARG A  49         0.14    SIDE_CHAIN                              
REMARK 500 16 ARG A  73         0.11    SIDE_CHAIN                              
REMARK 500 16 TYR A  74         0.11    SIDE_CHAIN                              
REMARK 500 17 ARG A  16         0.07    SIDE_CHAIN                              
REMARK 500 17 ARG A  52         0.13    SIDE_CHAIN                              
REMARK 500 17 ARG A  84         0.08    SIDE_CHAIN                              
REMARK 500 18 ARG A  49         0.12    SIDE_CHAIN                              
REMARK 500 19 TYR A  74         0.07    SIDE_CHAIN                              
REMARK 500 20 TYR A   8         0.07    SIDE_CHAIN                              
REMARK 500 20 ARG A  17         0.13    SIDE_CHAIN                              
REMARK 500 20 TYR A  74         0.11    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002000688.4   RELATED DB: TARGETDB                    
DBREF  1UEP A    8    97  UNP    Q86UL8   AIP1_HUMAN     802    891             
SEQADV 1UEP GLY A    1  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A    2  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A    3  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP GLY A    4  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A    5  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A    6  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP GLY A    7  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A   98  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP GLY A   99  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP PRO A  100  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A  101  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP SER A  102  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UEP GLY A  103  UNP  Q86UL8              CLONING ARTIFACT               
SEQRES   1 A  103  GLY SER SER GLY SER SER GLY TYR LYS GLU LEU ASP VAL          
SEQRES   2 A  103  HIS LEU ARG ARG MET GLU SER GLY PHE GLY PHE ARG ILE          
SEQRES   3 A  103  LEU GLY GLY ASP GLU PRO GLY GLN PRO ILE LEU ILE GLY          
SEQRES   4 A  103  ALA VAL ILE ALA MET GLY SER ALA ASP ARG ASP GLY ARG          
SEQRES   5 A  103  LEU HIS PRO GLY ASP GLU LEU VAL TYR VAL ASP GLY ILE          
SEQRES   6 A  103  PRO VAL ALA GLY LYS THR HIS ARG TYR VAL ILE ASP LEU          
SEQRES   7 A  103  MET HIS HIS ALA ALA ARG ASN GLY GLN VAL ASN LEU THR          
SEQRES   8 A  103  VAL ARG ARG LYS VAL LEU SER GLY PRO SER SER GLY              
HELIX    1   1 SER A   46  ASP A   50  5                                   5    
HELIX    2   2 HIS A   72  ASN A   85  1                                  14    
SHEET    1   A 2 TYR A   8  ARG A  16  0                                        
SHEET    2   A 2 PHE A  24  ILE A  26 -1  O  VAL A  92   N  LEU A  11           
SHEET    1   B 4 ILE A  38  VAL A  41  0                                        
SHEET    2   B 4 GLU A  58  VAL A  62 -1  N  GLU A  58   O  ARG A  93           
SHEET    3   B 4 ILE A  65  PRO A  66 -1  O  ILE A  65   N  VAL A  62           
SHEET    4   B 4 GLN A  87  LYS A  95 -1  O  VAL A  92   N  LEU A  11           
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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