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
	14341	1wjq	10037	cing	1-original	MR format	comment

*HEADER    PROTEIN BINDING                         29-MAY-04   1WJQ              
*TITLE     SOLUTION STRUCTURE OF THE THIRD MBT DOMAIN FROM HUMAN                 
*TITLE    2 KIAA1798 PROTEIN                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: KIAA1798 PROTEIN;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: MBT 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 CDNA FJ20547;                                           
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040119-32;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    MBT DOMAIN, KIAA1798, STRUCTURAL GENOMICS, RIKEN STRUCTURAL           
*KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN BINDING                
*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   1   12-MAY-09 1WJQ    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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