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Iron in PDB 1jw8: 1.3 Angstrom Resolution Crystal Structure of P6 Form of Myoglobin

Protein crystallography data

The structure of 1.3 Angstrom Resolution Crystal Structure of P6 Form of Myoglobin, PDB code: 1jw8 was solved by G.N.Phillips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 1.30
Space group P 6
Cell size a, b, c (Å), α, β, γ (°) 90.380, 90.380, 45.340, 90.00, 90.00, 120.00
R / Rfree (%) 13.3 / 15.7

Iron Binding Sites:

The binding sites of Iron atom in the 1.3 Angstrom Resolution Crystal Structure of P6 Form of Myoglobin (pdb code 1jw8). 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 1.3 Angstrom Resolution Crystal Structure of P6 Form of Myoglobin, PDB code: 1jw8:

Iron binding site 1 out of 1 in 1jw8

Go back to Iron Binding Sites List in 1jw8
Iron binding site 1 out of 1 in the 1.3 Angstrom Resolution Crystal Structure of P6 Form of Myoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of 1.3 Angstrom Resolution Crystal Structure of P6 Form of Myoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe155

b:7.5
occ:1.00
FE A:HEM155 0.0 7.5 1.0
C A:CMO156 1.8 7.5 1.0
NB A:HEM155 2.0 6.6 1.0
NA A:HEM155 2.0 6.7 1.0
ND A:HEM155 2.0 7.2 1.0
NC A:HEM155 2.0 7.3 1.0
NE2 A:HIS94 2.1 6.2 1.0
O A:CMO156 2.9 9.3 1.0
CE1 A:HIS94 3.0 7.8 1.0
C1B A:HEM155 3.0 6.6 1.0
C4A A:HEM155 3.0 6.5 1.0
C1C A:HEM155 3.0 7.2 1.0
C4B A:HEM155 3.0 7.3 1.0
C1A A:HEM155 3.1 6.8 1.0
C4D A:HEM155 3.1 6.5 1.0
C1D A:HEM155 3.1 7.6 1.0
C4C A:HEM155 3.1 7.6 1.0
CD2 A:HIS94 3.1 6.6 1.0
CHB A:HEM155 3.4 6.9 1.0
CHC A:HEM155 3.4 7.6 1.0
CHA A:HEM155 3.4 7.3 1.0
CHD A:HEM155 3.4 7.5 1.0
ND1 A:HIS94 4.2 9.0 1.0
CG A:HIS94 4.3 7.4 1.0
C2B A:HEM155 4.3 6.5 1.0
C3B A:HEM155 4.3 7.4 1.0
C2C A:HEM155 4.3 6.9 1.0
C2A A:HEM155 4.3 6.8 1.0
C3A A:HEM155 4.3 6.8 1.0
C3D A:HEM155 4.3 7.4 1.0
C2D A:HEM155 4.3 7.9 1.0
C3C A:HEM155 4.3 7.5 1.0
CG2 A:VAL69 4.6 9.3 1.0
NE2 A:HIS65 4.6 10.5 0.6
CE1 A:HIS65 4.8 9.6 0.4

Reference:

D.A.Kondrashov, W.Zhang, R.Aranda, B.Stec, G.N.Phillips Jr.. Sampling of the Native Conformational Ensemble of Myoglobin Via Structures in Different Crystalline Environments. Proteins V. 70 353 2008.
ISSN: ISSN 0887-3585
PubMed: 17680690
DOI: 10.1002/PROT.21499
Page generated: Sat Aug 3 08:42:24 2024

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