Atomistry » Iron » PDB 101m-1a8f » 1a6k
Atomistry »
  Iron »
    PDB 101m-1a8f »
      1a6k »

Iron in PDB 1a6k: Aquomet-Myoglobin, Atomic Resolution

Protein crystallography data

The structure of Aquomet-Myoglobin, Atomic Resolution, PDB code: 1a6k was solved by J.Vojtechovsky, J.Berendzen, K.Chu, I.Schlichting, R.M.Sweet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.900, 30.730, 34.360, 90.00, 105.70, 90.00
R / Rfree (%) 13.1 / 15.2

Iron Binding Sites:

The binding sites of Iron atom in the Aquomet-Myoglobin, Atomic Resolution (pdb code 1a6k). 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 Aquomet-Myoglobin, Atomic Resolution, PDB code: 1a6k:

Iron binding site 1 out of 1 in 1a6k

Go back to Iron Binding Sites List in 1a6k
Iron binding site 1 out of 1 in the Aquomet-Myoglobin, Atomic Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Aquomet-Myoglobin, Atomic Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe154

b:7.8
occ:1.00
FE A:HEM154 0.0 7.8 1.0
NA A:HEM154 2.0 8.3 1.0
NC A:HEM154 2.0 7.3 1.0
ND A:HEM154 2.0 7.5 1.0
NB A:HEM154 2.0 7.5 1.0
O A:HOH1001 2.1 9.7 1.0
NE2 A:HIS93 2.1 8.2 1.0
C1D A:HEM154 3.0 8.3 1.0
C4C A:HEM154 3.1 7.8 1.0
C1A A:HEM154 3.1 8.8 1.0
C4A A:HEM154 3.1 9.1 1.0
C4D A:HEM154 3.1 8.7 1.0
C4B A:HEM154 3.1 6.8 1.0
CE1 A:HIS93 3.1 9.8 1.0
C1B A:HEM154 3.1 7.6 1.0
C1C A:HEM154 3.1 7.9 1.0
CD2 A:HIS93 3.2 7.8 1.0
CHD A:HEM154 3.4 8.3 1.0
CHA A:HEM154 3.4 9.2 1.0
CHC A:HEM154 3.4 7.3 1.0
CHB A:HEM154 3.4 8.5 1.0
ND1 A:HIS93 4.3 9.8 1.0
C2D A:HEM154 4.3 9.1 1.0
C2A A:HEM154 4.3 9.1 1.0
C3C A:HEM154 4.3 8.1 1.0
C3D A:HEM154 4.3 9.8 1.0
C2C A:HEM154 4.3 7.8 1.0
NE2 A:HIS64 4.3 9.1 1.0
C3A A:HEM154 4.3 9.5 1.0
C2B A:HEM154 4.3 7.8 1.0
CG A:HIS93 4.3 8.4 1.0
C3B A:HEM154 4.3 8.0 1.0
CG2 A:VAL68 4.7 8.8 1.0
CE1 A:HIS64 4.8 9.9 1.0

Reference:

J.Vojtechovsky, K.Chu, J.Berendzen, R.M.Sweet, I.Schlichting. Crystal Structures of Myoglobin-Ligand Complexes at Near-Atomic Resolution. Biophys.J. V. 77 2153 1999.
ISSN: ISSN 0006-3495
PubMed: 10512835
Page generated: Sun Dec 13 14:01:35 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