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
	19063	2ed0	11155	cing	1-original	MR format	comment

*HEADER    SIGNALING PROTEIN                       14-FEB-07   2ED0              
*TITLE     SOLUTION STRUCTURE OF THE SH3 DOMAIN OF ABL INTERACTOR 2              
*TITLE    2 (ABELSON INTERACTOR 2)                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ABL INTERACTOR 2;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
*COMPND   5 SYNONYM: ABELSON INTERACTOR 2, ABI-2, ABL-BINDING PROTEIN            
*COMPND   6 3, ABLBP3, ARG-BINDING PROTEIN 1, ARGBP1;                            
*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: ABI2;                                                          
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050704-12;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    COILED COIL, CYTOSKELETON, NUCLEAR PROTEIN, PHOSPHORYLATION,          
*KEYWDS   2 SH3 DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT            
*KEYWDS   3 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   4 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING           
*KEYWDS   5 PROTEIN                                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    H.ABE, N.TOCHIO, K.MIYAMOTO, K.SAITO, T.KIGAWA, S.YOKOYAMA,           
*AUTHOR   2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)               
*REVDAT   1   12-MAY-09 2ED0    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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