Atomistry » Iron » PDB 4x3s-4xq1 » 4xmd
Atomistry »
  Iron »
    PDB 4x3s-4xq1 »
      4xmd »

Iron in PDB 4xmd: Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8

Enzymatic activity of Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8

All present enzymatic activity of Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8:
1.7.6.1;

Protein crystallography data

The structure of Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8, PDB code: 4xmd was solved by H.Ogata, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.42 / 1.60
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 38.312, 66.807, 39.026, 90.00, 116.87, 90.00
R / Rfree (%) 13.5 / 19.2

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8 (pdb code 4xmd). 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 Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8, PDB code: 4xmd:

Iron binding site 1 out of 1 in 4xmd

Go back to Iron Binding Sites List in 4xmd
Iron binding site 1 out of 1 in the Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Nitrophorin 7 From Rhodnius Prolixus at pH 7.8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:30.4
occ:0.71
FE A:HEM201 0.0 30.4 0.7
NB A:HEM201 2.1 28.1 0.7
NA A:HEM201 2.1 33.1 0.7
NC A:HEM201 2.1 29.5 0.7
ND A:HEM201 2.1 31.7 0.7
O A:HOH469 2.3 52.7 1.0
NE2 A:HIS60 2.5 24.0 1.0
C1B A:HEM201 3.0 29.9 0.7
C4B A:HEM201 3.1 30.5 0.7
C4A A:HEM201 3.1 33.5 0.7
C1D A:HEM201 3.1 31.9 0.7
C1A A:HEM201 3.1 34.6 0.7
C1C A:HEM201 3.1 28.8 0.7
C4D A:HEM201 3.1 33.6 0.7
C4C A:HEM201 3.1 29.6 0.7
CE1 A:HIS60 3.3 21.9 1.0
CD2 A:HIS60 3.4 22.6 1.0
CHB A:HEM201 3.4 31.9 0.7
CHD A:HEM201 3.4 30.8 0.7
CHA A:HEM201 3.4 34.0 0.7
CHC A:HEM201 3.4 29.6 0.7
C2B A:HEM201 4.2 30.2 0.7
C3B A:HEM201 4.3 32.3 0.7
C3A A:HEM201 4.3 35.0 0.7
C2A A:HEM201 4.3 36.6 0.7
C2D A:HEM201 4.3 32.1 0.7
C2C A:HEM201 4.3 29.2 0.7
C3D A:HEM201 4.3 34.6 0.7
C3C A:HEM201 4.3 28.1 0.7
ND1 A:HIS60 4.4 21.1 1.0
CG A:HIS60 4.4 20.3 1.0

Reference:

M.Knipp, H.Ogata, G.Soavi, G.Cerullo, A.Allegri, S.Abbruzzetti, S.Bruno, C.Viappiani, A.Bidon-Chanal, F.J.Luque. Structure and Dynamics of the Membrane Attaching Nitric Oxide Transporter Nitrophorin 7. F1000RES V. 4 45 2015.
ISSN: ISSN 2046-1402
PubMed: 26167269
DOI: 10.12688/F1000RESEARCH.6060.1
Page generated: Tue Aug 5 17:10:31 2025

Last articles

Mg in 7KXG
Mg in 7KZ2
Mg in 7KZ4
Mg in 7KYB
Mg in 7KYC
Mg in 7KYA
Mg in 7KXH
Mg in 7KY9
Mg in 7KY8
Mg in 7KY7
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy