NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type
14191 1wh1 11201 cing 1-original MR format comment 

*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   28-MAY-04   1WH1              
*TITLE     SOLUTION STRUCTURE OF THE FOURTH PDZ DOMAIN OF KIAA1095               
*TITLE    2 PROTEIN                                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: KIAA1095 PROTEIN;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
*COMPND   5 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 HK06736;                                                
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P021030-39;                               
*SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
*KEYWDS    PDZ DOMAIN, KIAA1095, STRUCTURAL GENOMICS, RIKEN STRUCTURAL           
*KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION               
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    1                                                                     
*AUTHOR    X.QIN, K.SAITO, T.KIGAWA, F.HAYASHI, S.YOKOYAMA, RIKEN                
*AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 1WH1    0                                                

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During the CYANA calculations automatic implicit swapping of restraints 
involving diastereotopic substitutents was applied for prochrial groups 
without stereospecific assignment. Diastereotopic substitents were 
swapped individually in each conformer to calculate the minimal target 
function and restraint violations.
The optimal swapping for a given prochiral group may differ among 
the 20 conformers that represent the solution structure. The swapping 
is therefore performed implicitly in the program and is not reflected 
in the distance restraint file deposited in the PDB.
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