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
	10966	1qp6	4347	cing	1-original	MR format	comment

*HEADER    DE NOVO PROTEIN                         01-JUN-99   1QP6              
*TITLE     SOLUTION STRUCTURE OF ALPHA2D                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ALPHA2D;                                                   
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 BIOLOGICAL_UNIT: HOMODIMER                                           
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
*SOURCE   4 THIS SEQUENCE WAS DESIGNED TO FOLD INTO A HELIX-TURN-HELIX           
*SOURCE   5 PEPTIDE THAT DIMERIZES TO FORM A FOUR-HELIX BUNDLE.                  
*KEYWDS    DE NOVO DESIGN, PROTEIN DESIGN, PROTEIN FOLDING, BISECTING            
*KEYWDS   2 U MOTIF, FOUR-HELIX BUNDLE, HELIX-TURN-HELIX                         
*EXPDTA    NMR, 16 STRUCTURES                                                    
*AUTHOR    R.B.HILL, W.F.DEGRADO                                                 
*REVDAT   1   09-JUN-99 1QP6    0                                                

! ANSIG v3.3 XPLOR distance restraints file         


! No distance corrections applied.           


! Trivial distances output.            

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