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Iron in PDB 2g11: Photolyzed Co L29F Myoglobin: 31.6NS

Protein crystallography data

The structure of Photolyzed Co L29F Myoglobin: 31.6NS, PDB code: 2g11 was solved by R.Aranda, E.J.Levin, F.Schotte, P.A.Anfinrud, G.N.Phillips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.88 / 1.90
Space group P 6
Cell size a, b, c (Å), α, β, γ (°) 91.200, 91.200, 45.712, 90.00, 90.00, 120.00
R / Rfree (%) 5.1 / 5.7

Iron Binding Sites:

The binding sites of Iron atom in the Photolyzed Co L29F Myoglobin: 31.6NS (pdb code 2g11). 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 Photolyzed Co L29F Myoglobin: 31.6NS, PDB code: 2g11:

Iron binding site 1 out of 1 in 2g11

Go back to Iron Binding Sites List in 2g11
Iron binding site 1 out of 1 in the Photolyzed Co L29F Myoglobin: 31.6NS


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Photolyzed Co L29F Myoglobin: 31.6NS within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe154

b:13.6
occ:0.77
FE A:HEM154 0.0 13.6 0.8
C A:CMO155 1.8 14.8 0.8
NC A:HEM154 2.0 14.4 0.8
ND A:HEM154 2.0 14.5 0.8
NB A:HEM154 2.0 14.3 0.8
NA A:HEM154 2.0 13.7 0.8
NE2 A:HIS93 2.2 13.7 0.8
O A:CMO155 2.9 16.1 0.8
C1C A:HEM154 3.0 14.1 0.8
C4D A:HEM154 3.0 15.0 0.8
C4B A:HEM154 3.0 13.8 0.8
C1D A:HEM154 3.0 16.0 0.8
C4C A:HEM154 3.0 15.0 0.8
C4A A:HEM154 3.0 13.7 0.8
C1A A:HEM154 3.0 14.6 0.8
C1B A:HEM154 3.0 14.3 0.8
CD2 A:HIS93 3.2 15.0 0.8
CE1 A:HIS93 3.2 15.2 0.8
CHC A:HEM154 3.4 14.5 0.8
CHD A:HEM154 3.4 14.8 0.8
CHA A:HEM154 3.4 14.7 0.8
CHB A:HEM154 3.4 13.8 0.8
C3D A:HEM154 4.2 16.5 0.8
C2C A:HEM154 4.3 15.4 0.8
C2D A:HEM154 4.3 16.7 0.8
C3C A:HEM154 4.3 16.9 0.8
C3A A:HEM154 4.3 14.4 0.8
C2A A:HEM154 4.3 15.2 0.8
C3B A:HEM154 4.3 14.2 0.8
C2B A:HEM154 4.3 14.4 0.8
CG A:HIS93 4.3 13.4 0.8
ND1 A:HIS93 4.3 15.3 0.8
CG2 A:VAL68 4.7 13.1 0.8
CE1 A:HIS64 4.9 18.4 0.8

Reference:

R.Aranda, E.J.Levin, F.Schotte, P.A.Anfinrud, G.N.Phillips Jr.. Time-Dependent Atomic Coordinates For the Dissociation of Carbon Monoxide From Myoglobin. Acta Crystallogr.,Sect.D V. 62 776 2006.
ISSN: ISSN 0907-4449
PubMed: 16790933
DOI: 10.1107/S0907444906017318
Page generated: Sun Dec 13 14:44:47 2020

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