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
18637 2ds4 10327 cing 1-original MR format comment


*HEADER    PROTEIN BINDING                         21-JUN-06   2DS4              
*TITLE     SOLUTION STRUCTURE OF THE FILAMIN DOMAIN FROM HUMAN                   
*TITLE    2 TRIPARTITE MOTIF PROTEIN 45                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TRIPARTITE MOTIF PROTEIN 45;                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: FILAMIN DOMAIN;                                            
*COMPND   5 SYNONYM: RING FINGER PROTEIN 99;                                     
*COMPND   6 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: TRIM45;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060227-22;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN DOMAIN,              
*KEYWDS   2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN             
*KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
*KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN BINDING                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    T.TOMIZAWA, S.KOSHIBA, S.WATANABE, T.HARADA, T.KIGAWA,                
*AUTHOR   2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE          
*AUTHOR   3 (RSGI)                                                               
*REVDAT   1   12-MAY-09 2DS4    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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