Atomistry » Iron » PDB 4m71-4n0k » 4mbn
Atomistry »
  Iron »
    PDB 4m71-4n0k »
      4mbn »

Iron in PDB 4mbn: Refinement of Myoglobin and Cytochrome C

Protein crystallography data

The structure of Refinement of Myoglobin and Cytochrome C, PDB code: 4mbn was solved by T.Takano, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 64.560, 30.970, 34.860, 90.00, 105.86, 90.00
R / Rfree (%) 17.2 / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Refinement of Myoglobin and Cytochrome C (pdb code 4mbn). 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 Refinement of Myoglobin and Cytochrome C, PDB code: 4mbn:

Iron binding site 1 out of 1 in 4mbn

Go back to Iron Binding Sites List in 4mbn
Iron binding site 1 out of 1 in the Refinement of Myoglobin and Cytochrome C


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Refinement of Myoglobin and Cytochrome C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe225

b:10.8
occ:1.00
FE A:HEM225 0.0 10.8 1.0
NB A:HEM225 2.0 11.2 1.0
NA A:HEM225 2.0 11.7 1.0
ND A:HEM225 2.1 10.8 1.0
O A:HOH226 2.1 11.0 1.0
NC A:HEM225 2.1 12.4 1.0
NE2 A:HIS93 2.2 11.4 1.0
C1B A:HEM225 3.0 10.2 1.0
C4B A:HEM225 3.0 11.5 1.0
C4A A:HEM225 3.0 11.6 1.0
C1A A:HEM225 3.0 11.2 1.0
C4D A:HEM225 3.1 12.7 1.0
C1C A:HEM225 3.1 12.0 1.0
C1D A:HEM225 3.1 15.1 1.0
C4C A:HEM225 3.1 12.4 1.0
CE1 A:HIS93 3.2 13.3 1.0
CD2 A:HIS93 3.2 11.2 1.0
CHB A:HEM225 3.4 11.4 1.0
CHC A:HEM225 3.4 11.7 1.0
CHA A:HEM225 3.4 8.3 1.0
CHD A:HEM225 3.5 14.1 1.0
C3B A:HEM225 4.1 14.4 1.0
C2B A:HEM225 4.2 11.5 1.0
C3A A:HEM225 4.2 11.3 1.0
C2A A:HEM225 4.2 11.0 1.0
C3D A:HEM225 4.3 14.7 1.0
C2D A:HEM225 4.3 12.6 1.0
C2C A:HEM225 4.3 12.9 1.0
C3C A:HEM225 4.3 14.9 1.0
ND1 A:HIS93 4.3 12.6 1.0
CG A:HIS93 4.3 9.7 1.0
NE2 A:HIS64 4.5 12.5 1.0
O A:HOH314 4.6 16.4 1.0
CG2 A:VAL68 4.7 10.6 1.0
CE1 A:HIS64 4.7 11.5 1.0

Reference:

T.Takano, T.Takano. N/A N/A.
Page generated: Mon Aug 5 06:51:40 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy