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
	459803	1ufn	10065	cing	1-original	MR format	comment

*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   02-JUN-03   1UFN              
*TITLE     SOLUTION STRUCTURE OF THE SAND DOMAIN OF THE PUTATIVE                 
*TITLE    2 NUCLEAR PROTEIN HOMOLOG (5830484A20RIK)                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE NUCLEAR PROTEIN HOMOLOG 5830484A20RIK;            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SAND DOMAIN;                                               
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
*SOURCE   4 ORGANISM_TAXID: 10090;                                               
*SOURCE   5 GENE: RIKEN CDNA 5830484A20;                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P021030-59;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    SAND DOMAIN, KDWK MOTIF, NUCLEAR PROTEIN, STRUCTURAL                  
*KEYWDS   2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,           
*KEYWDS   3 RSGI, UNKNOWN FUNCTION                                               
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, N.KOBAYASHI, S.KOSHIBA, T.KIGAWA, M.INOUE,                  
*AUTHOR   2 M.SHIROUZU, T.TERADA, T.YABUKI, M.AOKI, E.SEKI, T.MATSUDA,           
*AUTHOR   3 H.HIROTA, M.YOSHIDA, A.TANAKA, T.OSANAI, Y.MATSUO,                   
*AUTHOR   4 T.ARAKAWA, P.CARNINCI, J.KAWAI, Y.HAYASHIZAKI, S.YOKOYAMA,           
*AUTHOR   5 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)               
*REVDAT   1   12-MAY-09 1UFN    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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