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Database: PDB
Entry: 1UJV
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HEADER    SIGNALING PROTEIN                       11-AUG-03   1UJV              
TITLE     SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF HUMAN                  
TITLE    2 MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2 (MAGI-2)             
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: P021030-28;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ATROPHIN-1 INTERACTING PROTEIN 1, PDZ DOMAIN, STRUCTURAL              
KEYWDS   2 GENOMICS, KIAA0705 PROTEIN, RIKEN STRUCTURAL                         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.NAMEKI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL               
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   24-FEB-09 1UJV    1       VERSN                                    
REVDAT   1   11-FEB-04 1UJV    0                                                
JRNL        AUTH   N.NAMEKI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA                       
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF               
JRNL        TITL 2 HUMAN MEMBRANE ASSOCIATED GUANYLATE KINASE                   
JRNL        TITL 3 INVERTED-2 (MAGI-2)                                          
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     : KORADI, R., BILLETER, M., GUENTERT, P.               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UJV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-AUG-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB005907.                                      
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                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3MM PDZ DOMAIN U-15N, 13C;       
REMARK 210                                   20MM D-TRIS-HCL (PH7.0); 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 0.811, CYANA 1.0.7          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINED 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  1 ARG A  89   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2 ARG A  89   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 LEU A  48   CB  -  CG  -  CD2 ANGL. DEV. =  11.0 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   2      -56.49   -123.19                                   
REMARK 500  1 SER A   3     -141.79     44.30                                   
REMARK 500  1 ALA A  20      -62.41   -157.64                                   
REMARK 500  1 GLN A  21        6.40    -65.10                                   
REMARK 500  1 PHE A  23      173.06     63.54                                   
REMARK 500  1 CYS A  45       57.99   -150.23                                   
REMARK 500  1 GLU A  50      152.30     66.20                                   
REMARK 500  1 VAL A  55      -51.60   -124.78                                   
REMARK 500  1 SER A  94      118.23   -166.82                                   
REMARK 500  2 SER A   5      117.68     66.19                                   
REMARK 500  2 ALA A   9       -8.71   -152.24                                   
REMARK 500  2 GLU A  10      109.34    -59.46                                   
REMARK 500  2 ALA A  20     -166.92     54.27                                   
REMARK 500  2 GLN A  21        9.70     40.47                                   
REMARK 500  2 PHE A  23      174.61     63.75                                   
REMARK 500  2 ASP A  52     -173.32    -58.48                                   
REMARK 500  2 VAL A  55      -58.08   -124.28                                   
REMARK 500  2 SER A  94      -63.17   -147.89                                   
REMARK 500  3 SER A   2       97.82    -61.82                                   
REMARK 500  3 SER A   5      -81.39     72.77                                   
REMARK 500  3 SER A   6      150.30     62.52                                   
REMARK 500  3 ALA A  20      -62.44   -157.32                                   
REMARK 500  3 PHE A  23      -11.46     84.90                                   
REMARK 500  3 PHE A  25      151.05    -49.40                                   
REMARK 500  3 ASN A  58       54.42     32.28                                   
REMARK 500  3 GLN A  59        4.49     47.78                                   
REMARK 500  3 ASN A  61      126.42     65.88                                   
REMARK 500  3 ARG A  89      -45.76   -141.61                                   
REMARK 500  3 SER A  91      -41.10    175.51                                   
REMARK 500  3 SER A  94      102.11     84.34                                   
REMARK 500  4 SER A   6     -171.00     53.70                                   
REMARK 500  4 ALA A  20      -58.11   -160.34                                   
REMARK 500  4 PHE A  23      -71.53     69.69                                   
REMARK 500  4 VAL A  55      -52.24   -130.46                                   
REMARK 500  4 GLN A  59       -1.42     72.77                                   
REMARK 500  4 ARG A  89      113.94   -160.67                                   
REMARK 500  4 SER A  91      152.31     74.17                                   
REMARK 500  4 SER A  94      107.57    132.94                                   
REMARK 500  4 SER A  95      142.57     80.40                                   
REMARK 500  5 SER A   3       73.45     51.87                                   
REMARK 500  5 SER A   5      117.64     54.32                                   
REMARK 500  5 SER A   6       85.53   -154.49                                   
REMARK 500  5 ALA A   9       86.08     50.59                                   
REMARK 500  5 LEU A  11      167.80     51.05                                   
REMARK 500  5 PHE A  23      168.08     77.00                                   
REMARK 500  5 PRO A  31       11.33    -69.89                                   
REMARK 500  5 ASP A  52     -174.99    -57.15                                   
REMARK 500  5 GLN A  59      -24.11     65.64                                   
REMARK 500  5 ARG A  89       87.41   -160.35                                   
REMARK 500  6 SER A   2       93.43     73.11                                   
REMARK 500  6 SER A   5      -63.36     56.00                                   
REMARK 500  6 GLN A  21       -3.31     55.71                                   
REMARK 500  6 LYS A  37      -64.59   -106.09                                   
REMARK 500  6 LEU A  40      -50.57   -122.26                                   
REMARK 500  6 ASP A  52      105.53    -51.51                                   
REMARK 500  6 GLN A  59      -18.78     67.06                                   
REMARK 500  6 SER A  91       89.05     51.80                                   
REMARK 500  7 SER A   5       83.60   -175.13                                   
REMARK 500  7 LEU A  11     -156.70    -69.83                                   
REMARK 500  7 ALA A  20      -52.87   -164.55                                   
REMARK 500  7 GLU A  50      150.96     65.29                                   
REMARK 500  7 VAL A  55      -55.74   -128.49                                   
REMARK 500  7 SER A  95      105.00     71.82                                   
REMARK 500  8 SER A   2       88.29    -64.53                                   
REMARK 500  8 SER A   5      104.63    -54.24                                   
REMARK 500  8 LEU A  11     -176.97    -68.53                                   
REMARK 500  8 GLN A  21      -35.68     61.64                                   
REMARK 500  8 PRO A  31       12.73    -67.96                                   
REMARK 500  8 THR A  32       -3.72   -144.17                                   
REMARK 500  8 ASP A  41       69.58   -154.68                                   
REMARK 500  8 ASN A  58       54.92     38.92                                   
REMARK 500  8 GLN A  59       -6.89     61.66                                   
REMARK 500  8 ARG A  89      -70.04   -151.51                                   
REMARK 500  8 SER A  95       78.87     46.74                                   
REMARK 500  9 SER A   6      121.09     61.46                                   
REMARK 500  9 GLN A   8       86.20   -161.98                                   
REMARK 500  9 ALA A  20      -42.43     72.07                                   
REMARK 500  9 PHE A  23      149.92     65.91                                   
REMARK 500  9 ASP A  52     -170.80    -65.90                                   
REMARK 500  9 ASN A  61      133.19     54.95                                   
REMARK 500  9 SER A  94     -178.37     64.66                                   
REMARK 500 10 SER A   2     -174.22     59.71                                   
REMARK 500 10 SER A   5      -59.83   -157.14                                   
REMARK 500 10 GLU A  10       98.22    -43.66                                   
REMARK 500 10 ALA A  20      154.21     60.52                                   
REMARK 500 10 GLN A  21       -0.17     47.78                                   
REMARK 500 10 PHE A  25     -179.13    -64.47                                   
REMARK 500 10 SER A  95     -176.35     72.27                                   
REMARK 500 11 SER A   3     -166.72     51.09                                   
REMARK 500 11 GLN A   8      100.66    -32.36                                   
REMARK 500 11 GLU A  10       76.60     43.56                                   
REMARK 500 11 ALA A  20      -60.34   -147.82                                   
REMARK 500 11 GLN A  21       44.73    -82.74                                   
REMARK 500 11 PHE A  23      -86.85     62.09                                   
REMARK 500 11 PRO A  31        1.45    -62.17                                   
REMARK 500 11 ASP A  52     -167.17    -64.57                                   
REMARK 500 11 VAL A  55      -56.90   -122.68                                   
REMARK 500 11 ARG A  89      -51.56   -159.12                                   
REMARK 500 11 SER A  91      -70.73    -69.69                                   
REMARK 500 11 SER A  95      168.91     65.20                                   
REMARK 500 12 SER A   3      168.52     60.14                                   
REMARK 500 12 SER A   5      125.03     74.97                                   
REMARK 500 12 GLN A   8     -176.44     66.80                                   
REMARK 500 12 ALA A  20      -73.50   -153.21                                   
REMARK 500 12 GLN A  21       36.22    -76.41                                   
REMARK 500 12 ASP A  52     -177.00    -58.63                                   
REMARK 500 12 ASN A  58      -54.42     67.82                                   
REMARK 500 12 GLN A  59       13.85    165.27                                   
REMARK 500 12 HIS A  88       74.86   -108.81                                   
REMARK 500 12 ARG A  89       68.70   -108.45                                   
REMARK 500 13 SER A   2      -38.86   -145.53                                   
REMARK 500 13 SER A   5      174.60     60.92                                   
REMARK 500 13 LEU A  11     -162.69     56.45                                   
REMARK 500 13 PHE A  23     -175.97     61.13                                   
REMARK 500 13 LEU A  40      -58.20   -123.67                                   
REMARK 500 13 VAL A  55      -53.62   -130.20                                   
REMARK 500 14 SER A   2     -178.52     52.32                                   
REMARK 500 14 SER A   3      -23.30   -142.72                                   
REMARK 500 14 GLU A  10      115.23   -160.58                                   
REMARK 500 14 ALA A  20      152.83     62.23                                   
REMARK 500 14 GLN A  21      -25.42     65.42                                   
REMARK 500 14 LYS A  37      -74.18    -70.60                                   
REMARK 500 14 GLU A  50      151.22     62.60                                   
REMARK 500 14 GLN A  59       -7.12     59.94                                   
REMARK 500 14 SER A  91     -105.88   -145.02                                   
REMARK 500 15 GLN A   8      136.62     64.09                                   
REMARK 500 15 ALA A  20      -84.58     46.97                                   
REMARK 500 15 VAL A  55      -57.04   -122.45                                   
REMARK 500 15 GLN A  59        4.54     57.51                                   
REMARK 500 15 GLN A  63       -6.69    -59.72                                   
REMARK 500 15 ARG A  89     -145.67   -159.63                                   
REMARK 500 16 SER A   6      174.73     59.76                                   
REMARK 500 16 GLU A  10       97.78     65.41                                   
REMARK 500 16 PRO A  31       10.52    -64.09                                   
REMARK 500 16 LEU A  40      -54.52   -123.13                                   
REMARK 500 16 CYS A  45       60.50   -118.84                                   
REMARK 500 16 ASN A  58       57.11     35.89                                   
REMARK 500 16 GLN A  63       -9.98    -51.57                                   
REMARK 500 16 PRO A  93     -164.17    -78.32                                   
REMARK 500 16 SER A  95     -175.69    -67.34                                   
REMARK 500 17 SER A   5      159.93    109.83                                   
REMARK 500 17 GLN A  21      -16.45     60.87                                   
REMARK 500 17 THR A  32       -2.64   -147.63                                   
REMARK 500 17 ASP A  52     -159.78    -64.44                                   
REMARK 500 17 ASN A  58      -36.96     65.68                                   
REMARK 500 17 GLN A  59       -7.54    162.31                                   
REMARK 500 17 SER A  94      149.34   -178.30                                   
REMARK 500 17 SER A  95      177.99     63.42                                   
REMARK 500 18 SER A   3      173.63     55.01                                   
REMARK 500 18 SER A   6       85.66     57.16                                   
REMARK 500 18 LEU A  11     -160.75     49.50                                   
REMARK 500 18 PHE A  25      170.25    -58.56                                   
REMARK 500 18 PRO A  31        4.14    -67.63                                   
REMARK 500 18 LYS A  37      -70.57    -75.36                                   
REMARK 500 18 CYS A  45       67.15   -153.03                                   
REMARK 500 18 ILE A  57     -157.03   -111.41                                   
REMARK 500 18 ASN A  58       76.56    -53.25                                   
REMARK 500 19 SER A   3      100.61   -171.47                                   
REMARK 500 19 ALA A  20      -70.68   -156.90                                   
REMARK 500 19 ASP A  41       81.41   -164.55                                   
REMARK 500 19 ASN A  58       47.99     39.95                                   
REMARK 500 19 HIS A  88     -120.32    -75.29                                   
REMARK 500 19 ARG A  89     -107.22     59.28                                   
REMARK 500 20 SER A   2      173.12     67.72                                   
REMARK 500 20 SER A   5      -81.46     45.08                                   
REMARK 500 20 ALA A   9      161.66     65.06                                   
REMARK 500 20 LYS A  18      109.17    -53.64                                   
REMARK 500 20 ALA A  20      162.41     59.56                                   
REMARK 500 20 GLN A  21      -10.29     52.32                                   
REMARK 500 20 ASN A  58       56.66     33.57                                   
REMARK 500 20 ARG A  89     -155.67    -83.88                                   
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 GLY A    1     SER A    2         14      -138.91                    
REMARK 500 VAL A   17     LYS A   18         14      -145.66                    
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  4 ARG A  89         0.08    SIDE_CHAIN                              
REMARK 500  9 PHE A  25         0.08    SIDE_CHAIN                              
REMARK 500 10 ARG A  35         0.09    SIDE_CHAIN                              
REMARK 500 16 ARG A  35         0.11    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002000688.3   RELATED DB: TARGETDB                    
DBREF  1UJV A    8    90  UNP    Q86UL8   AIP1_HUMAN     642    724             
SEQADV 1UJV GLY A    1  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A    2  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A    3  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV GLY A    4  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A    5  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A    6  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV GLY A    7  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A   91  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV GLY A   92  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV PRO A   93  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A   94  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV SER A   95  UNP  Q86UL8              CLONING ARTIFACT               
SEQADV 1UJV GLY A   96  UNP  Q86UL8              CLONING ARTIFACT               
SEQRES   1 A   96  GLY SER SER GLY SER SER GLY GLN ALA GLU LEU MET THR          
SEQRES   2 A   96  LEU THR ILE VAL LYS GLY ALA GLN GLY PHE GLY PHE THR          
SEQRES   3 A   96  ILE ALA ASP SER PRO THR GLY GLN ARG VAL LYS GLN ILE          
SEQRES   4 A   96  LEU ASP ILE GLN GLY CYS PRO GLY LEU CYS GLU GLY ASP          
SEQRES   5 A   96  LEU ILE VAL GLU ILE ASN GLN GLN ASN VAL GLN ASN LEU          
SEQRES   6 A   96  SER HIS THR GLU VAL VAL ASP ILE LEU LYS ASP CYS PRO          
SEQRES   7 A   96  ILE GLY SER GLU THR SER LEU ILE ILE HIS ARG GLY SER          
SEQRES   8 A   96  GLY PRO SER SER GLY                                          
HELIX    1   1 HIS A   67  ASP A   76  1                                  10    
SHEET    1   A 4 MET A  12  VAL A  17  0                                        
SHEET    2   A 4 GLU A  82  HIS A  88 -1  O  LEU A  85   N  LEU A  14           
SHEET    3   A 4 LEU A  53  ILE A  57 -1  N  GLU A  56   O  ILE A  86           
SHEET    4   A 4 GLN A  60  ASN A  61 -1  O  GLN A  60   N  ILE A  57           
SHEET    1   B 2 PHE A  25  SER A  30  0                                        
SHEET    2   B 2 GLY A  33  ILE A  39 -1  O  GLN A  38   N  THR A  26           
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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