Iron in PDB 1myz: Co Complex of Myoglobin Mb-Yqr at Rt Solved From Laue Data.

The structure of Co Complex of Myoglobin Mb-Yqr at Rt Solved From Laue Data., PDB code: 1myz was solved by D.Bourgeois, B.Vallone, F.Schotte, A.Arcovito, A.E.Miele, G.Sciara, M.Wulff, P.Anfinrud, M.Brunori, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.88 / 1.60
Space group	P 6
Cell size a, b, c (Å), α, β, γ (°)	91.200, 91.200, 45.712, 90.00, 90.00, 120.00
R / Rfree (%)	16.6 / 18.4

The binding sites of Iron atom in the Co Complex of Myoglobin Mb-Yqr at Rt Solved From Laue Data. (pdb code 1myz). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Co Complex of Myoglobin Mb-Yqr at Rt Solved From Laue Data., PDB code: 1myz:

Iron binding site 1 out of 1 in the Co Complex of Myoglobin Mb-Yqr at Rt Solved From Laue Data.


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Co Complex of Myoglobin Mb-Yqr at Rt Solved From Laue Data. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe200 b:11.7 occ:1.00 FE A:HEM200 0.0 11.7 1.0 C A:CMO201 1.9 15.5 1.0 ND A:HEM200 2.0 11.2 1.0 NB A:HEM200 2.0 10.4 1.0 NC A:HEM200 2.0 12.2 1.0 NA A:HEM200 2.0 12.3 1.0 NE2 A:HIS93 2.2 10.6 1.0 O A:CMO201 2.9 21.0 1.0 C4D A:HEM200 3.0 12.2 1.0 C1B A:HEM200 3.0 11.9 1.0 C1D A:HEM200 3.0 13.7 1.0 C4B A:HEM200 3.0 11.8 1.0 C1A A:HEM200 3.0 13.5 1.0 C4A A:HEM200 3.1 11.8 1.0 C1C A:HEM200 3.1 11.5 1.0 C4C A:HEM200 3.1 10.8 1.0 CE1 A:HIS93 3.1 14.4 1.0 CD2 A:HIS93 3.2 13.0 1.0 CHA A:HEM200 3.4 12.8 1.0 CHC A:HEM200 3.4 12.5 1.0 CHB A:HEM200 3.4 12.6 1.0 CHD A:HEM200 3.4 11.6 1.0 ND1 A:HIS93 4.3 14.1 1.0 C3D A:HEM200 4.3 13.0 1.0 C2A A:HEM200 4.3 13.2 1.0 C2B A:HEM200 4.3 12.4 1.0 C3C A:HEM200 4.3 13.1 1.0 C2D A:HEM200 4.3 13.3 1.0 C3B A:HEM200 4.3 12.3 1.0 C3A A:HEM200 4.3 11.9 1.0 C2C A:HEM200 4.3 14.5 1.0 CG A:HIS93 4.3 12.4 1.0 CG2 A:VAL68 4.6 18.7 1.0

D.Bourgeois, B.Vallone, F.Schotte, A.Arcovito, A.E.Miele, G.Sciara, M.Wulff, P.Anfinrud, M.Brunori. Complex Landscape of Protein Structural Dynamics Unveiled By Nanosecond Laue Crystallography. Proc.Natl.Acad.Sci.Usa V. 100 8704 2003.
ISSN: ISSN 0027-8424
PubMed: 12847289
DOI: 10.1073/PNAS.1430900100