NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	program	type
	12152	1sls	cing	1-original	MR format	comment

*HEADER   DEOXYRIBONUCLEIC ACID                   30-SEP-97   1SLS    
*TITLE    IMMOBILE SLIPPED-LOOP STRUCTURE (SLS) OF DNA HOMODIMER IN   
*TITLE   2 SOLUTION, NMR, 9 STRUCTURES                                
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: OLIGODEOXYRIBONUCLEOTIDE;                        
*COMPND  3 CHAIN: A, B;                                               
*COMPND  4 ENGINEERED: YES;                                           
*COMPND  5 OTHER_DETAILS: HOMODIMER                                   
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: SEQUENCE DESIGNED TO FORM IMMOBILE SLS          
*KEYWDS   DEOXYRIBONUCLEIC ACID, DNA OLIGONUCLEOTIDE, HOMODIMER,      
*KEYWDS  2 SLIPPED-LOOP STRUCTURE, PSEUDOKNOT, UNUSUAL STRUCTURE      
*EXPDTA   NMR, 9 STRUCTURES                                           
*AUTHOR   N.B.ULYANOV,V.I.IVANOV,E.E.MINYAT,E.B.KHOMYAKOVA,           
*AUTHOR  2 M.V.PETROVA,K.LESIAK,T.L.JAMES                             
*REVDAT  1   08-APR-98 1SLS    0                                      
 

REMARK
REMARK  M7 stands for pseudoatom involving a methyl group
REMARK  (protons 1H5M, 2H5M, 3H5M)
REMARK
REMARK  Distance bounds are in angstroms. Format for
REMARK
REMARK  atom_1, residue_number_1, atom_2, residue_number_2, lower, upper
REMARK
REMARK  is ( a4, i3, 1x, a4, i3, 2f8.3 )
REMARK
REMARK  (1) Restraints generated by RANDMARDI from NOE intensities 
REMARK  for nonexchangeable protons.
REMARK
REMARK  RANDMARDI was run 50 times with correlation time of 15 ns,
REMARK  separately for datasets at 75 and 150 ms. Calculated
REMARK  distributions of distances were combined for the two datasets,
REMARK  and 10% of distances were discarded from each side of the
REMARK  distribution (10% of the shortest and 10% of the longest
REMARK  distances). Finally, the distance bounds for symmetric residues
REMARK  were combined using Min-Max.
REMARK
REMARK                   LOWER    UPPER
REMARK ATOM 1  ATOM 2    BOUND    BOUND

Contact the webmaster for help, if required. Sunday, May 12, 2024 7:56:22 PM GMT (wattos1)