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Iron in PDB 1do7: Carbonmonoxy-Myoglobin (Mutant L29W) Rebinding Structure After Photolysis at T< 180K

Protein crystallography data

The structure of Carbonmonoxy-Myoglobin (Mutant L29W) Rebinding Structure After Photolysis at T< 180K, PDB code: 1do7 was solved by A.Ostermann, R.Waschipky, F.G.Parak, G.U.Nienhaus, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 7.00 / 1.85
Space group P 6
Cell size a, b, c (Å), α, β, γ (°) 90.430, 90.430, 45.240, 90.00, 90.00, 120.00
R / Rfree (%) 18.6 / 21.4

Iron Binding Sites:

The binding sites of Iron atom in the Carbonmonoxy-Myoglobin (Mutant L29W) Rebinding Structure After Photolysis at T< 180K (pdb code 1do7). 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 Carbonmonoxy-Myoglobin (Mutant L29W) Rebinding Structure After Photolysis at T< 180K, PDB code: 1do7:

Iron binding site 1 out of 1 in 1do7

Go back to Iron Binding Sites List in 1do7
Iron binding site 1 out of 1 in the Carbonmonoxy-Myoglobin (Mutant L29W) Rebinding Structure After Photolysis at T< 180K


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Carbonmonoxy-Myoglobin (Mutant L29W) Rebinding Structure After Photolysis at T< 180K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe154

b:7.2
occ:1.00
FE A:HEM154 0.0 7.2 1.0
C A:CMO155 1.9 9.6 0.9
ND A:HEM154 1.9 5.9 1.0
NC A:HEM154 2.0 4.6 1.0
NA A:HEM154 2.0 7.3 1.0
NB A:HEM154 2.0 7.2 1.0
NE2 A:HIS93 2.1 6.7 1.0
C1D A:HEM154 3.0 4.2 1.0
O A:CMO155 3.0 11.6 0.9
C4D A:HEM154 3.0 5.1 1.0
C4C A:HEM154 3.0 4.1 1.0
C1C A:HEM154 3.0 5.7 1.0
C4A A:HEM154 3.0 5.4 1.0
C1A A:HEM154 3.0 5.3 1.0
C1B A:HEM154 3.1 6.2 1.0
C4B A:HEM154 3.1 6.9 1.0
CE1 A:HIS93 3.1 9.3 1.0
CD2 A:HIS93 3.2 8.2 1.0
CHD A:HEM154 3.4 5.0 1.0
CHA A:HEM154 3.4 4.3 1.0
CHB A:HEM154 3.4 6.3 1.0
CHC A:HEM154 3.4 4.3 1.0
C3D A:HEM154 4.2 6.2 1.0
C2D A:HEM154 4.2 5.0 1.0
ND1 A:HIS93 4.2 6.2 1.0
C3C A:HEM154 4.3 4.8 1.0
C2C A:HEM154 4.3 3.5 1.0
C2A A:HEM154 4.3 6.2 1.0
C3A A:HEM154 4.3 4.9 1.0
C2B A:HEM154 4.3 6.3 1.0
CG A:HIS93 4.3 7.8 1.0
C3B A:HEM154 4.3 7.5 1.0
NE2 A:HIS64 4.6 11.8 1.0
CG2 A:VAL68 4.7 5.1 1.0
CD2 A:HIS97 5.0 8.8 1.0

Reference:

A.Ostermann, R.Waschipky, F.G.Parak, G.U.Nienhaus. Ligand Binding and Conformational Motions in Myoglobin. Nature V. 404 205 2000.
ISSN: ISSN 0028-0836
PubMed: 10724176
DOI: 10.1038/35004622
Page generated: Sun Dec 13 14:10:51 2020

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