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
	5036	1gb1	cing	recoord	1-original	MR format	comment

REMARK Experimental NMR restraints used to determine the
REMARK high resolution three-dimensional structure of the
REMARK B1 domain of protein G in solution
REMARK
REMARK Authors: A.M. Gronenborn and G.M. Clore
REMARK
REMARK References
REMARK
REMARK 1.  Gronenborn, A.M., Filpula, D.R., Essig, N.Z., Achari, A.,
REMARK     Whitlow, M., Wingfield, P.T. & Clore, G.M. (1991)
REMARK     The immunoglobulin binding domain of streptococcal protein G
REMARK     has a novel and highly stable polypeptide fold.
REMARK     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 854 interproton distance restraints
REMARK    derived from NOE measurements; 60 hydrogen-bonding distance
REMARK    restraints for 30 hydrogen-bonds identified on the basis of the
REMARK    NOE and amide proton exchange data, as well as the initial structure
REMARK    calculations; and 54 phi and 51 psi backbone torsion angle
REMARK    restraints and 39 chi1 side chain torsion angle restraints derived
REMARK    from coupling constants and NOE data. The latter are obtained using
REMARK    the conformationa grid search program STEREOSEARCH [Nilges, M.,
REMARK    Clore, G.M. & Gronenborn, A.M. (1990) Biopolymers 29, 813-822
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: g_brookhaven.pdb
REMARK
REMARK    The NOE restraints are given in (A), the torsion angle restraints
REMARK    in (B), and the table of proton chemical shift assignments in (C).
REMARK
REMARK

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