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
9593 1odp cing recoord 1-original MR format comment


*HEADER   LIPID TRANSPORT                         02-MAR-96   1ODP              
*TITLE    PEPTIDE OF HUMAN APOA-I RESIDUES 166 - 185.  NMR,                     
*TITLE   2 5 STRUCTURES AT PH 6.6, 37 DEGREES CELSIUS AND PEPTIDE:SDS           
*TITLE   3 MOLE RATIO OF 1:40                                                   
*COMPND   MOL_ID: 1;                                                            
*COMPND  2 MOLECULE: APOA-I PEPTIDE;                                            
*COMPND  3 CHAIN: NULL;                                                         
*COMPND  4 FRAGMENT: RESIDUES 166 - 185;                                        
*COMPND  5 SYNONYM: APOA-I (166 - 185), APOLIPOPROTEIN A-I                      
*COMPND  6 (166 - 185);                                                         
*COMPND  7 ENGINEERED: YES                                                      
*SOURCE   MOL_ID: 1;                                                            
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  3 ORGANISM_COMMON: HUMAN                                               
*KEYWDS   APOLIPOPROTEIN A-I, COFACTOR FOR LCAT ACTIVATION, LIPID               
*KEYWDS  2 TRANSPORT                                                            
*EXPDTA   NMR, 5 STRUCTURES                                                     
*AUTHOR   G.WANG,W.D.TRELEAVEN,R.J.CUSHLEY                                      
*REVDAT  1   10-JUN-96 1ODP    0                                                



The following are the NMR restraints used for the determination of the five 
deposited structures.

!BIOSYM restraint 1
!


Please acknowledge these references in publications where the data from this site have been utilized.

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