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
	14196	1wh3	10087	cing	1-original	MR format	comment

*HEADER    PROTEIN BINDING                         28-MAY-04   1WH3              
*TITLE     SOLUTION STRUCTURE OF C-TERMINAL UBIQUITIN LIKE DOMAIN OF             
*TITLE    2 HUMAN 2'-5'-OLIGOADENYLATE SYNTHETASE-LIKE PROTAIN (P59              
*TITLE    3 OASL)                                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 59 KDA 2'-5'-OLIGOADENYLATE SYNTHETASE LIKE                
*COMPND   3 PROTEIN;                                                             
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: UBIQUITIN LIKE DOMAIN;                                     
*COMPND   6 SYNONYM: P59 OASL, P59OASL, THYROID RECEPTOR INTERACTING             
*COMPND   7 PROTEIN 14, TRIP14;                                                  
*COMPND   8 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: IMS CDNA ADSE00628;                                            
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040301-13;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    P59 OASL, UBIQUITIN FAMILY, STRUCTURAL GENOMICS, RIKEN                
*KEYWDS   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN             
*KEYWDS   3 BINDING                                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, S.KOSHIBA, M.INOUE, T.KIGAWA,                   
*AUTHOR   2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE          
*AUTHOR   3 (RSGI)                                                               
*REVDAT   1   12-MAY-09 1WH3    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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