NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	program	type
	17134	2bbm	cing	1-original	MR format	comment

*HEADER   CALCIUM-BINDING PROTEIN                 16-JUL-92   2BBM    
*COMPND   CALMODULIN (CALCIUM-BOUND) COMPLEXED WITH RABBIT SKELETAL   
*COMPND  2 MYOSIN LIGHT CHAIN KINASE (CALMODULIN-BINDING DOMAIN)      
*COMPND  3 (NMR, MINIMIZED AVERAGE STRUCTURE)                         
*SOURCE   CALMODULIN: (DROSOPHILA MELANOGASTER); PEPTIDE: SYNTHETIC   
*AUTHOR   G.M.CLORE,A.BAX,M.IKURA,A.M.GRONENBORN                      
*REVDAT  1   31-JAN-94 2BBM    0                                      

REMARK Ident code 1BBM  Revised restraints list
REMARK Experimental NMR restraints used to determine the
REMARK three-dimensional structure of the complex of drosophila
REMARK calmodulin with a 26 residue peptide comprising the calmodulin
REMARK binding domain of skeltal muscle myosin light chain kinase.
REMARKS
REMARKS
REMARK Authors: M. Ikura, G.M. Clore, A. Bax and A.M. Gronenborn
REMARK
REMARK References
REMARK
REMARK 1. M. Ikura, G.M. Clore*, A.M. Gronenborn*, G. Zhu, C.B. Klee & A. Bax*
REMARK    (1992) Solution structure of a ccalmodulin-target peptide complex by
REMARK    multidimensional NMR. Science in press
REMARK
REMARK
REMARK    Details of the structure determination and all structural
REMARK    statistics are given in ref. 1 (i.e. agreement with experimental
REMARK    restraints, deviations from ideality for bond lengths, angles,
REMARK    planes and chirality, non-bonded contacts, atomic rms differences
REMARK    between the calculated structures).
REMARK    The structures are based on 1827 interproton distance restraints
REMARK    derived from NOE measurements; 148 hydrogen-bonding distance
REMARK    restraints for 74 hydrogen-bonds identified on the basis of the
REMARK    NOE and amide proton exchange data, as well as the initial structure
REMARK    calculations; 24 restraints for the 4 calcium ions, and 113 phi
REMARK    torsion angle restraints derived from oupling constants, NOE data, 
REMARK    and 13C secondary chemical shifts. 
REMARK
REMARK    The method used to determine the structures
REMARK    is the hybrid metric matrix distance geometry-dynamical simulated
REMARK    annealing method  [Nilges, M., Clore, G.M. & Gronenborn, A.M.
REMARK    FEBS Lett. 229, 317-324 (1988)].
REMARK
REMARK
REMARK    All the coordinates
REMARK    are included here as a separate file: cam_brookhaven.pdb
REMARK
REMARK    The NOE restraints are given in (A) and the torsion angle restraints
REMARK    in (B).
REMARK
REMARK

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