Iron in PDB 5jsl: The L16F Mutant of Cytochrome C Prime From Alcaligenes Xylosoxidans: Ferrous Form

The structure of The L16F Mutant of Cytochrome C Prime From Alcaligenes Xylosoxidans: Ferrous Form, PDB code: 5jsl was solved by D.Kekilli, R.W.Strange, M.A.Hough, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.25
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	53.273, 53.273, 180.871, 90.00, 90.00, 120.00
R / Rfree (%)	14.6 / 17.9

The binding sites of Iron atom in the The L16F Mutant of Cytochrome C Prime From Alcaligenes Xylosoxidans: Ferrous Form (pdb code 5jsl). 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 The L16F Mutant of Cytochrome C Prime From Alcaligenes Xylosoxidans: Ferrous Form, PDB code: 5jsl:

Iron binding site 1 out of 1 in the The L16F Mutant of Cytochrome C Prime From Alcaligenes Xylosoxidans: Ferrous Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The L16F Mutant of Cytochrome C Prime From Alcaligenes Xylosoxidans: Ferrous Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:13.5 occ:1.00 FE A:HEC201 0.0 13.5 1.0 ND A:HEC201 2.1 12.4 1.0 NB A:HEC201 2.1 12.9 1.0 NA A:HEC201 2.1 13.5 1.0 NC A:HEC201 2.1 12.4 1.0 NE2 A:HIS120 2.1 13.8 1.0 C1D A:HEC201 3.1 14.4 1.0 CE1 A:HIS120 3.1 14.7 1.0 C1C A:HEC201 3.1 12.2 1.0 C1B A:HEC201 3.1 12.9 1.0 C4B A:HEC201 3.1 11.5 1.0 C1A A:HEC201 3.1 13.7 1.0 C4D A:HEC201 3.1 13.4 1.0 C4A A:HEC201 3.1 13.1 1.0 CD2 A:HIS120 3.1 14.9 1.0 C4C A:HEC201 3.1 12.9 1.0 CD1 A:PHE16 3.3 11.4 1.0 CHD A:HEC201 3.4 14.4 1.0 CE1 A:PHE16 3.4 14.0 1.0 CHC A:HEC201 3.4 12.1 1.0 CHB A:HEC201 3.4 12.8 1.0 CHA A:HEC201 3.4 13.0 1.0 CG A:PHE16 3.8 11.9 1.0 CZ A:PHE16 3.9 14.2 1.0 ND1 A:HIS120 4.2 17.0 1.0 CG A:HIS120 4.3 16.5 1.0 C2C A:HEC201 4.3 12.8 1.0 C2A A:HEC201 4.3 13.5 1.0 C3B A:HEC201 4.3 12.3 1.0 CD2 A:PHE16 4.3 12.5 1.0 C2B A:HEC201 4.3 12.8 1.0 C2D A:HEC201 4.3 14.5 1.0 C3A A:HEC201 4.3 12.8 1.0 C3D A:HEC201 4.3 13.8 1.0 C3C A:HEC201 4.3 12.5 1.0 CE2 A:PHE16 4.3 13.5 1.0 NH1 A:ARG124 4.4 20.2 1.0 CB A:PHE16 4.5 11.8 1.0

D.Kekilli, C.A.Petersen, D.A.Pixton, D.D.Ghafoor, G.H.Abdullah, F.S.N.Dworkowski, M.T.Wilson, D.J.Heyes, S.J.O.Hardman, L.M.Murphy, R.W.Strange, N.S.Scrutton, C.R.Andrew, M.A.Hough. Engineering Proximal Vs. Distal Heme-No Coordination Via Dinitrosyl Dynamics: Implications For No Sensor Design. Chem Sci V. 8 1986 2017.
ISSN: ISSN 2041-6520
PubMed: 28451315
DOI: 10.1039/C6SC04190F