Zinc in PDB 4mxl: X-Ray Structure of ZNPFEBMB1

The structure of X-Ray Structure of ZNPFEBMB1, PDB code: 4mxl was solved by S.Chakraborty, Y.Lu, I.Petrik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.28 / 1.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	39.754, 48.233, 77.819, 90.00, 90.00, 90.00
R / Rfree (%)	20.7 / 25.5

The binding sites of Zinc atom in the X-Ray Structure of ZNPFEBMB1 (pdb code 4mxl). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the X-Ray Structure of ZNPFEBMB1, PDB code: 4mxl:

Zinc binding site 1 out of 1 in the X-Ray Structure of ZNPFEBMB1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Structure of ZNPFEBMB1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:19.7 occ:0.95 ZN A:ZNH201 0.0 19.7 0.9 NA A:ZNH201 2.1 19.4 1.0 NC A:ZNH201 2.1 20.7 1.0 ND A:ZNH201 2.1 22.9 1.0 NB A:ZNH201 2.1 20.6 1.0 NE2 A:HIS93 2.1 22.7 1.0 CE1 A:HIS93 3.0 19.5 1.0 C4A A:ZNH201 3.0 20.9 1.0 C4C A:ZNH201 3.1 23.3 1.0 C1D A:ZNH201 3.1 24.6 1.0 C1B A:ZNH201 3.1 19.1 1.0 C4B A:ZNH201 3.1 18.7 1.0 C4D A:ZNH201 3.1 21.3 1.0 C1C A:ZNH201 3.2 18.3 1.0 C1A A:ZNH201 3.2 20.9 1.0 CD2 A:HIS93 3.2 19.1 1.0 OE1 A:GLU68 3.3 35.3 1.0 CHD A:ZNH201 3.4 22.8 1.0 CHB A:ZNH201 3.5 18.5 1.0 CHA A:ZNH201 3.5 22.8 1.0 CHC A:ZNH201 3.5 19.0 1.0 CD A:GLU68 4.0 30.3 1.0 ND1 A:HIS93 4.2 19.0 1.0 C3A A:ZNH201 4.3 18.2 1.0 CG A:GLU68 4.3 23.4 1.0 C2A A:ZNH201 4.3 21.5 1.0 C3C A:ZNH201 4.3 23.3 1.0 CG A:HIS93 4.3 19.3 1.0 C2D A:ZNH201 4.4 23.2 1.0 C3B A:ZNH201 4.4 16.0 1.0 C2B A:ZNH201 4.4 16.5 1.0 C3D A:ZNH201 4.4 23.2 1.0 C2C A:ZNH201 4.5 19.9 1.0 CE1 A:HIS64 4.5 25.5 1.0 NE2 A:HIS64 4.8 33.1 1.0 O A:HOH306 4.8 36.4 1.0

S.Chakraborty, J.Reed, M.Ross, M.J.Nilges, I.D.Petrik, S.Ghosh, S.Hammes-Schiffer, J.T.Sage, Y.Zhang, C.E.Schulz, Y.Lu. Spectroscopic and Computational Study of A Nonheme Iron Nitrosyl Center in A Biosynthetic Model of Nitric Oxide Reductase. Angew.Chem.Int.Ed.Engl. V. 53 2417 2014.
ISSN: ISSN 1433-7851
PubMed: 24481708
DOI: 10.1002/ANIE.201308431