NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	program	type
	3043	1d20	cing	1-original	MR format	comment

*HEADER   R1D20MR   01-AUG-90
*COMPND   /DNA$ (5'-$D(*TP*CP*TP*AP*TP*CP*AP*CP*CP*GP)-3')              
*SOURCE   SYNTHETIC /DNA$                                               
*EXPDTA   NMR                                                           
*AUTHOR   J.D.BALEJA,B.D.SYKES                                          
*COORDS   1D20
*REMARK                                                                         
*REMARK    HYDROGEN ATOMS IN THIS ENTRY HAVE BEEN ASSIGNED NAMES                
*REMARK    CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB                 
*REMARK    COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE,E.G., J.MOL.             
*REMARK    BIOL. 52, 1 (1970)).  THE PROTEIN DATA BANK HAS FOLLOWED             
*REMARK    RULE 4.4 OF THE RECOMMENDATIONS WITH THE FOLLOWING                   
*REMARK    MODIFICATION - WHEN MORE THAN ONE HYDROGEN ATOM IS BONDED            
*REMARK    TO A SINGLE NON-HYDROGEN ATOM, THE HYDROGEN ATOM NUMBER              
*REMARK    DESIGNATION IS GIVEN AS THE FIRST CHARACTER OF THE ATOM              
*REMARK    NAME RATHER THAN AS THE LAST CHARACTER (E.G. H*BETA*1 IS             
*REMARK    DENOTED AS 1HB).  
*REMARK

 File 9.  Experimental restraints for L10 DNAa
                      
A.  NOE intensities and distances in D2O

    Mixing time (sec.)      Distance estimate     Proton Pair  
                                (nm.) 
0.050   0.100   0.150   0.250   Lower  Upper        
                    
1.  Resolved cross-peaks
                    

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