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
	17394	2com	10011	cing	1-original	MR format	comment

*HEADER    OXIDOREDUCTASE                          18-MAY-05   2COM              
*TITLE     THE SOLUTION STRUCTURE OF THE SWIRM DOMAIN OF HUMAN LSD1              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SWIRM DOMAIN;                                              
*COMPND   5 SYNONYM: AMINE OXIDASE FLAVIN CONTAINING DOMAIN PROTEIN 2,           
*COMPND   6 AOF2 PROTEIN, BRAF35-HDAC COMPLEX PROTEIN BHC110;                    
*COMPND   7 EC: 1.-.-.-;                                                         
*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: LSD1;                                                          
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040401-21;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    SWIRM DOMAIN, LSD1, AOF2, KIAA0601, HISTONE MODULATION,               
*KEYWDS   2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN             
*KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
*KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, OXIDOREDUCTASE                 
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.UMEHARA, S.KOSHIBA, M.INOUE, A.TANAKA, T.KIGAWA,          
*AUTHOR   2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE          
*AUTHOR   3 (RSGI)                                                               
*REVDAT   1   12-MAY-09 2COM    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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