NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
2850 | 1cnp | 4430 | cing | 1-original | MR format | comment |
*HEADER CALCIUM-BINDING PROTEIN 31-AUG-95 1CNP *TITLE THE STRUCTURE OF CALCYCLIN REVEALS A NOVEL HOMODIMERIC FOLD *TITLE 2 FOR S100 CA2+-BINDING PROTEINS, NMR, 22 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CALCYCLIN (RABBIT, APO); *COMPND 3 CHAIN: A, B; *COMPND 4 SYNONYM: 2A9, CACY, S100A6, PRA; *COMPND 5 OTHER_DETAILS: PH 7.0, 300 K *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; *SOURCE 3 ORGANISM_COMMON: RABBIT; *SOURCE 4 ORGAN: LUNG *KEYWDS EF-HAND, CALCIUM-BINDING PROTEIN, S-100 PROTEIN *EXPDTA NMR, 22 STRUCTURES *AUTHOR B.C.M.POTTS,J.SMITH,M.AKKE,T.J.MACKE,K.OKAZAKI,H.HIDAKA, *AUTHOR 2 D.A.CASE,W.J.CHAZIN *REVDAT 1 14-OCT-96 1CNP 0 AUTHOR B.C.M.POTTS,W.J.CHAZIN REVDAT REMARK 2 REMARK 2 HYDROGEN ATOMS IN THIS RESTRAINT SET HAVE BEEN GIVEN REMARK 2 NAMES CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB REMARK 2 COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE, E.G., J.MOL. REMARK 2 BIOL. 52, 1 (1970)). REMARK 2 REMARK 3 REMARK 3 APO CALCYCLIN NMR RESTRAINTS USED IN STRUCTURE REMARK 3 DETERMINATION. COMPLETE LIST OF NOE AND DIHEDRAL ANGLE REMARK 3 RESTRAINTS. REMARK 3 REMARK 3 DIHEDRAL ANGLE RESTRAINTS-- REMARK 3 FOR EACH SUBUNIT: REMARK 3 LOOSE BACKBONE DIHEDRAL ANGLE RESTRAINTS WERE IMPOSED REMARK 3 FOR 50 RESIDUES WITHIN ELEMENTS OF SECONDARY STRUCTURE. REMARK 3 NEGATIVE PHI VALUES WERE IMPOSED FOR 6 OTHER RESIDUES REMARK 3 ON THE BASIS OF THE RATIO OF THE INTRARESIDUE TO SEQUENTIAL REMARK 3 AMIDE PROTON-ALPHA PROTON NOES BEING > 1 REMARK 3 REMARK 3 TABLE OF DIHEDRAL ANGLE RESTRAINT BOUNDS REMARK 3 -------------------------------------------------------
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