NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
5713 | 1hum | cing | 1-original | MR format | comment |
*HEADER CYTOKINE(CHEMOTACTIC) 31-JAN-94 1HUM *COMPND HUMAN MACROPHAGE INFLAMMATORY PROTEIN 1 BETA (HMIP-1B) *COMPND 2 (NMR, MINIMIZED AVERAGE STRUCTURE) *SOURCE HUMAN (HOMO SAPIENS) *EXPDTA NMR *AUTHOR G.M.CLORE,P.J.LODI,D.S.GARRETT,A.M.GRONENBORN *REVDAT 1 30-APR-94 1HUM 0 REMARK Experimental NMR restraints used to determine the REMARK high resolution three-dimensional structure of the REMARK human macrophage imflammatrory protein 1beta (hMIP-1beta) REMARK 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 REMARK REMARK All the coordinates REMARK are included here as a separate file: 1mip_brookhaven.pdb REMARK REMARK The NOE restraints are given in (A), the torsion angle restraints REMARK in (B), the coupling constant restraints in (C) REMARK and the table of proton chemical shift assignments in (D) REMARK REMARK
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