NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord stage program type
9570 1oca cing recoord 1-original MR format comment 

*HEADER   ISOMERASE                               07-JUL-97   1OCA    
*TITLE    HUMAN CYCLOPHILIN A, UNLIGATED, NMR, 20 STRUCTURES          
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CYCLOPHILIN A;                                   
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 EC: 5.2.1.8;                                               
*COMPND  5 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  3 ORGANISM_COMMON: HUMAN;                                    
*SOURCE  4 CELL: T-CELL (JURKAT);                                     
*SOURCE  5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  6 EXPRESSION_SYSTEM_STRAIN: W3110CI                          
*KEYWDS   ISOMERASE, PEPTIDYL-PROLYL CIS-TRANS ISOMERASE              
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   M.OTTIGER,O.ZERBE,P.GUNTERT,K.WUTHRICH                      
*REVDAT  1   19-NOV-97 1OCA    0                                      
 
# This file contains all input used for the structure calculation 
# using the programs HABAS and DIANA (see 
# http://www.mol.biol.ethz.ch/wuthrich/software/diana/).
# The structures obtained in this way were energy refinement 
# with the program OPAL.

# NOE upper limits (see note below)
# coupling constants
# stereospecific assignments

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