Atomistry » Iron » PDB 5m2g-5mkp » 5m6j
Atomistry »
  Iron »
    PDB 5m2g-5mkp »
      5m6j »

Iron in PDB 5m6j: Crystal Structure of Nitrophorin 7 E27V Mutant From Rhodnius Prolixus

Enzymatic activity of Crystal Structure of Nitrophorin 7 E27V Mutant From Rhodnius Prolixus

All present enzymatic activity of Crystal Structure of Nitrophorin 7 E27V Mutant From Rhodnius Prolixus:
1.7.6.1;

Protein crystallography data

The structure of Crystal Structure of Nitrophorin 7 E27V Mutant From Rhodnius Prolixus, PDB code: 5m6j was solved by H.Ogata, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.63 / 1.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 38.228, 66.885, 38.714, 90.00, 116.57, 90.00
R / Rfree (%) 16.1 / 21.3

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Nitrophorin 7 E27V Mutant From Rhodnius Prolixus (pdb code 5m6j). 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 E27V Mutant From Rhodnius Prolixus, PDB code: 5m6j:

Iron binding site 1 out of 1 in 5m6j

Go back to Iron Binding Sites List in 5m6j
Iron binding site 1 out of 1 in the Crystal Structure of Nitrophorin 7 E27V Mutant From Rhodnius Prolixus


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 E27V Mutant From Rhodnius Prolixus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:18.2
occ:0.93
FE A:HEM201 0.0 18.2 0.9
NC A:HEM201 2.0 18.3 0.9
NA A:HEM201 2.1 20.1 0.9
NB A:HEM201 2.1 15.8 0.9
ND A:HEM201 2.1 17.8 0.9
NE2 A:HIS60 2.3 17.5 1.0
O A:HOH402 2.3 25.4 1.0
C1A A:HEM201 3.1 21.0 0.9
C1D A:HEM201 3.1 18.9 0.9
C4C A:HEM201 3.1 17.9 0.9
C1C A:HEM201 3.1 15.7 0.9
C4B A:HEM201 3.1 16.1 0.9
C4D A:HEM201 3.1 21.1 0.9
C4A A:HEM201 3.1 20.7 0.9
C1B A:HEM201 3.1 16.6 0.9
CE1 A:HIS60 3.2 14.2 1.0
CD2 A:HIS60 3.3 18.2 1.0
CHA A:HEM201 3.4 20.2 0.9
CHD A:HEM201 3.4 19.0 0.9
CHC A:HEM201 3.4 14.4 0.9
CHB A:HEM201 3.5 19.3 0.9
C2A A:HEM201 4.3 21.7 0.9
C2C A:HEM201 4.3 16.3 0.9
C2D A:HEM201 4.3 20.6 0.9
C3C A:HEM201 4.3 16.1 0.9
C3B A:HEM201 4.3 16.0 0.9
C3A A:HEM201 4.3 23.5 0.9
C2B A:HEM201 4.3 17.5 0.9
C3D A:HEM201 4.3 22.9 0.9
ND1 A:HIS60 4.3 17.3 1.0
O A:HOH431 4.4 39.9 1.0
CG A:HIS60 4.4 15.9 1.0
CD1 A:PHE43 4.8 12.0 1.0
CE1 A:PHE43 4.8 13.2 1.0

Reference:

S.Abbruzzetti, A.Allegri, A.Bidon-Chanal, H.Ogata, G.Soavi, G.Cerullo, S.Bruno, C.Montali, F.J.Luque, C.Viappiani. Electrostatic Tuning of the Ligand Binding Mechanism By GLU27 in Nitrophorin 7. Sci Rep V. 8 10855 2018.
ISSN: ESSN 2045-2322
PubMed: 30022039
DOI: 10.1038/S41598-018-29182-3
Page generated: Sun Dec 13 16:08:07 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy