1NCY
TROPONIN-C, COMPLEX WITH MANGANESE
Summary for 1NCY
Entry DOI | 10.2210/pdb1ncy/pdb |
Descriptor | TROPONIN C, MANGANESE (II) ION, SULFATE ION, ... (4 entities in total) |
Functional Keywords | muscle protein, calcium-binding protein |
Biological source | Gallus gallus (chicken) |
Total number of polymer chains | 1 |
Total formula weight | 18467.13 |
Authors | Sundaralingam, M.,Rao, S.T. (deposition date: 1996-06-02, release date: 1997-01-11, Last modification date: 2024-02-14) |
Primary citation | Rao, S.T.,Satyshur, K.A.,Greaser, M.L.,Sundaralingam, M. X-ray structures of Mn, Cd and Tb metal complexes of troponin C. Acta Crystallogr.,Sect.D, 52:916-922, 1996 Cited by PubMed Abstract: The crystal structures of three metal complexes of troponin C (TnC) have been determined and refined where the two occupied structural Ca(2+) sites in the C domain have been substituted by Mn(2+), Cd(2+) and Tb(3+). The X-ray intensity data were collected to 2.1, 1.8 and 1.8 A resolution, respectively, on the three metal complexes, which are isomorphous with Ca-TnC. The three complexes have r.m.s. deviations of 0.27, 0.25 and 0.35 A, respectively, for all protein atoms, from Ca-TnC. Irrespective of the charge on the metal (+2 or +3), the occupied sites 3 and 4 exhibit a distorted pentagonal bipyramidal coordination, like Ca-TnC, with seven ligands, six from the 12-residue binding loop and the seventh from a water molecule. Mn(2+) at site 4 seems to display a longer distance to one of the carboxyl bidentate ligands representing an intermediate coordination simulating the six-coordinate Mg(2+). The carboxyl O atoms of the bidentate Glu12 are displaced on the side of the equatorial plane passing through the remaining three ligands with one O atom closer to the plane (Delta of 0.11 to 0.76 A) than the other (Delta of 0.93 to 1.38 A). The two axial ligands are an aspartic carboxyl O atom and a water molecule. The metal is displaced (0.18 to 0.56 A) towards the water facing the water channel. PubMed: 15299599DOI: 10.1107/S0907444996006166 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.1 Å) |
Structure validation
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