Iron in PDB 1mz0: Structure of Myoglobin Mb-Yqr 316 Ns After Photolysis of Carbon Monoxide Solved From Laue Data at Rt.

The structure of Structure of Myoglobin Mb-Yqr 316 Ns After Photolysis of Carbon Monoxide Solved From Laue Data at Rt., PDB code: 1mz0 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)	13.00 / 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 (%)	15 / 17.3

The binding sites of Iron atom in the Structure of Myoglobin Mb-Yqr 316 Ns After Photolysis of Carbon Monoxide Solved From Laue Data at Rt. (pdb code 1mz0). 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 Structure of Myoglobin Mb-Yqr 316 Ns After Photolysis of Carbon Monoxide Solved From Laue Data at Rt., PDB code: 1mz0:

Iron binding site 1 out of 1 in the Structure of Myoglobin Mb-Yqr 316 Ns After Photolysis of Carbon Monoxide Solved From Laue Data at Rt.


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Myoglobin Mb-Yqr 316 Ns After Photolysis of Carbon Monoxide Solved From Laue Data at Rt. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe200 b:13.2 occ:0.81 FE A:HEM200 0.0 13.2 0.8 C A:CMO201 1.9 16.9 0.8 ND A:HEM200 2.0 12.7 0.8 NB A:HEM200 2.0 11.9 0.8 NC A:HEM200 2.0 13.7 0.8 NA A:HEM200 2.0 13.8 0.8 NE2 A:HIS93 2.2 12.1 0.8 O A:CMO201 2.9 22.4 0.8 C4D A:HEM200 3.0 13.6 0.8 C1B A:HEM200 3.0 13.4 0.8 C1D A:HEM200 3.0 15.2 0.8 C4B A:HEM200 3.0 13.3 0.8 C1A A:HEM200 3.0 14.9 0.8 C4A A:HEM200 3.1 13.3 0.8 C1C A:HEM200 3.1 12.9 0.8 C4C A:HEM200 3.1 12.2 0.8 CE1 A:HIS93 3.1 15.9 0.8 CD2 A:HIS93 3.2 14.5 0.8 CHA A:HEM200 3.4 14.2 0.8 CHC A:HEM200 3.4 14.0 0.8 CHB A:HEM200 3.4 14.1 0.8 CHD A:HEM200 3.4 13.1 0.8 ND1 A:HIS93 4.3 15.6 0.8 C3D A:HEM200 4.3 14.5 0.8 C2A A:HEM200 4.3 14.7 0.8 C2B A:HEM200 4.3 13.9 0.8 C3C A:HEM200 4.3 14.6 0.8 C2D A:HEM200 4.3 14.8 0.8 C3B A:HEM200 4.3 13.8 0.8 C3A A:HEM200 4.3 13.4 0.8 C2C A:HEM200 4.3 15.9 0.8 CG A:HIS93 4.3 13.9 0.8 CG2 A:VAL68 4.6 20.1 0.8

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