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Iron in PDB 5uta: Sperm Whale Myoglobin H64Q with Nitrite

Protein crystallography data

The structure of Sperm Whale Myoglobin H64Q with Nitrite, PDB code: 5uta was solved by B.Wang, L.M.Thomas, G.B.Richter-Addo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.00 / 1.81
Space group P 6
Cell size a, b, c (Å), α, β, γ (°) 90.388, 90.388, 45.244, 90.00, 90.00, 120.00
R / Rfree (%) 16 / 20.1

Iron Binding Sites:

The binding sites of Iron atom in the Sperm Whale Myoglobin H64Q with Nitrite (pdb code 5uta). 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 Sperm Whale Myoglobin H64Q with Nitrite, PDB code: 5uta:

Iron binding site 1 out of 1 in 5uta

Go back to Iron Binding Sites List in 5uta
Iron binding site 1 out of 1 in the Sperm Whale Myoglobin H64Q with Nitrite


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Sperm Whale Myoglobin H64Q with Nitrite within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:17.4
occ:1.00
FE A:HEM201 0.0 17.4 1.0
NA A:HEM201 1.9 15.5 1.0
ND A:HEM201 1.9 16.1 1.0
NC A:HEM201 2.0 15.7 1.0
O2 A:NO2203 2.0 19.2 1.0
NB A:HEM201 2.1 14.7 1.0
NE2 A:HIS93 2.1 14.4 1.0
C1D A:HEM201 3.0 14.3 1.0
N A:NO2203 3.0 28.3 1.0
C4D A:HEM201 3.0 14.1 1.0
C4A A:HEM201 3.0 14.9 1.0
C1B A:HEM201 3.0 14.8 1.0
C4C A:HEM201 3.0 16.3 1.0
C1A A:HEM201 3.0 16.5 1.0
C1C A:HEM201 3.0 15.7 1.0
C4B A:HEM201 3.1 15.6 1.0
CE1 A:HIS93 3.1 17.5 1.0
CD2 A:HIS93 3.1 15.7 1.0
CHD A:HEM201 3.4 15.5 1.0
CHB A:HEM201 3.4 15.6 1.0
CHA A:HEM201 3.4 15.6 1.0
CHC A:HEM201 3.4 15.9 1.0
O1 A:NO2203 4.0 29.3 1.0
ND1 A:HIS93 4.2 15.1 1.0
C3A A:HEM201 4.2 16.3 1.0
C2A A:HEM201 4.2 17.1 1.0
C2C A:HEM201 4.2 17.9 1.0
C3C A:HEM201 4.2 18.1 1.0
C2D A:HEM201 4.2 16.3 1.0
C3D A:HEM201 4.2 16.6 1.0
CG A:HIS93 4.3 15.1 1.0
C2B A:HEM201 4.3 16.8 1.0
C3B A:HEM201 4.3 16.0 1.0
NE2 A:GLN64 4.3 25.7 1.0
CG2 A:VAL68 4.5 13.6 0.5
O1 A:NO2215 4.9 32.3 0.9
CG2 A:VAL68 5.0 17.1 0.5

Reference:

B.Wang, Y.Shi, J.Tejero, S.M.Powell, L.M.Thomas, M.T.Gladwin, S.Shiva, Y.Zhang, G.B.Richter-Addo. Nitrosyl Myoglobins and Their Nitrite Precursors: Crystal Structural and Quantum Mechanics and Molecular Mechanics Theoretical Investigations of Preferred Fe -No Ligand Orientations in Myoglobin Distal Pockets. Biochemistry V. 57 4788 2018.
ISSN: ISSN 1520-4995
PubMed: 29999305
DOI: 10.1021/ACS.BIOCHEM.8B00542
Page generated: Wed Aug 6 01:58:06 2025

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