Atomistry » Iron » PDB 2mya-2nwb » 2myc
Atomistry »
  Iron »
    PDB 2mya-2nwb »
      2myc »

Iron in PDB 2myc: High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes

Protein crystallography data

The structure of High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes, PDB code: 2myc was solved by K.A.Johnson, J.S.Olson, G.N.Phillips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 5.00 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 64.640, 30.950, 34.950, 90.00, 106.08, 90.00
R / Rfree (%) 16.7 / n/a

Iron Binding Sites:

The binding sites of Iron atom in the High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes (pdb code 2myc). 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 High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes, PDB code: 2myc:

Iron binding site 1 out of 1 in 2myc

Go back to Iron Binding Sites List in 2myc
Iron binding site 1 out of 1 in the High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe154

b:16.7
occ:1.00
FE A:HEM154 0.0 16.7 1.0
ND A:HEM154 1.9 13.3 1.0
NB A:HEM154 1.9 13.2 1.0
NA A:HEM154 2.0 15.6 1.0
NC A:HEM154 2.0 13.9 1.0
C A:NBN155 2.0 16.1 1.0
NE2 A:HIS93 2.1 17.0 1.0
C1D A:HEM154 3.0 13.2 1.0
C4A A:HEM154 3.0 14.1 1.0
C4C A:HEM154 3.0 11.1 1.0
C1B A:HEM154 3.0 12.2 1.0
C4B A:HEM154 3.0 12.0 1.0
C4D A:HEM154 3.0 12.6 1.0
CE1 A:HIS93 3.1 18.4 1.0
C1A A:HEM154 3.1 15.7 1.0
C1C A:HEM154 3.1 11.5 1.0
CD2 A:HIS93 3.1 19.2 1.0
N A:NBN155 3.1 24.0 1.0
CHD A:HEM154 3.4 11.6 1.0
CHB A:HEM154 3.4 13.0 1.0
CHC A:HEM154 3.5 12.0 1.0
CHA A:HEM154 3.5 12.4 1.0
C3C A:HEM154 4.2 13.7 1.0
C2B A:HEM154 4.2 12.8 1.0
C2C A:HEM154 4.2 11.8 1.0
C3A A:HEM154 4.2 16.3 1.0
C2D A:HEM154 4.2 15.5 1.0
ND1 A:HIS93 4.2 20.6 1.0
C3B A:HEM154 4.2 13.2 1.0
CG A:HIS93 4.3 18.9 1.0
C3D A:HEM154 4.3 14.2 1.0
C2A A:HEM154 4.3 16.3 1.0
C1 A:NBN155 4.4 22.9 1.0
C2 A:NBN155 4.8 26.7 1.0
CG2 A:VAL68 4.8 18.4 1.0
C3 A:NBN155 4.9 28.4 1.0

Reference:

K.A.Johnson, K.A.Johnson, J.S.Olson, G.N.Phillips Jr.. N/A N/A.
Page generated: Sun Aug 4 00:40:03 2024

Last articles

Ca in 4ZH5
Ca in 4ZHA
Ca in 4ZGF
Ca in 4ZH8
Ca in 4ZG9
Ca in 4ZGA
Ca in 4ZG8
Ca in 4ZCV
Ca in 4ZG6
Ca in 4ZG7
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy