NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	program	type
	5249	1gw4	cing	1-original	MR format	comment

*HEADER   HIGH DENSITY LIPOPROTEINS               04-JUN-97   1GW4    
*TITLE    THE HELIX-HINGE-HELIX STRUCTURAL MOTIF IN HUMAN             
*TITLE   2 APOLIPOPROTEIN A-I DETERMINED BY NMR SPECTROSCOPY,         
*TITLE   3 1 STRUCTURE                                                
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: APOA-I;                                          
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: RESIDUES 142 - 187;                              
*COMPND  5 SYNONYM: APOLIPOPROTEIN A-I;                               
*COMPND  6 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES;                                            
*SOURCE  3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  4 ORGANISM_COMMON: HUMAN                                     
*KEYWDS   HIGH DENSITY LIPOPROTEINS, KEY IN VIVO COFACTOR FOR THE     
*KEYWDS  2 ENZYME LECITHIN-CHOLESTEROL TRANSFERASE, CHOLESTEROL       
*KEYWDS  3 EFFLUX, RECEPTOR BINDING, AMPHIPATHIC HELICES,             
*KEYWDS  4 HELIX-HINGE-HELIX MOTIF                                    
*EXPDTA   NMR, 1 STRUCTURE                                            
*AUTHOR   G.WANG,J.T.SPARROW,R.J.CUSHLEY                              
*REVDAT  1   23-JUL-97 1GW4    0                                      



The following is the NMR restraint file used to genrate the ensemble of the
structures of apoA-I(142-187)in SDS.  

!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_15:HG2*   1:VAL_15:HG1*   1:VAL_15:CG2    1:VAL_15:CG1    1:VAL_15:CB    
1:LEU_18:HD1*   1:LEU_18:HD2*   1:LEU_18:CD1    1:LEU_18:CD2    1:LEU_18:CG    
!
#NOE_distance

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