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
612675 5i4g 30013 cing 1-original MR format comment 

*HEADER    HYDROLASE                               12-FEB-16   5I4G              
*TITLE     SOLUTION STRUCTURE OF PORCINELACTOFERRICIN IN TFE                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LACTOFERRIN;                                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 36-60;                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
*SOURCE   4 ORGANISM_COMMON: PIG;                                                
*SOURCE   5 ORGANISM_TAXID: 9823                                                 
*KEYWDS    LACTOFERRICIN, PORCINE, MEMBRANE MIMIC ENVIRONMENT, HYDROLASE         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    M.S.CHAN,M.K.TSE,K.C.LO,K.H.SZE                                       
*REVDAT   1   15-FEB-17 5I4G    0                                                
# Restraints file 1: final.upl-amber
# derived from Candid NOE file  using:
# assmap(H1-res# H1-resnam H1-atmnam H2-res# H2-resnam H2-atmnam)= 1 2 3 4 5 6 9
# pcol=9 dcol=7 seqid=(    ) comment=^[#!]

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