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Iron in PDB 7xcf: X-Ray Crystal Structure of Sperm Whale Myoglobin T67C Mutant

Protein crystallography data

The structure of X-Ray Crystal Structure of Sperm Whale Myoglobin T67C Mutant, PDB code: 7xcf was solved by Y.W.Lin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.35 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 39.703, 48.697, 78.755, 90, 90, 90
R / Rfree (%) 17.2 / 19.8

Iron Binding Sites:

The binding sites of Iron atom in the X-Ray Crystal Structure of Sperm Whale Myoglobin T67C Mutant (pdb code 7xcf). 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 X-Ray Crystal Structure of Sperm Whale Myoglobin T67C Mutant, PDB code: 7xcf:

Iron binding site 1 out of 1 in 7xcf

Go back to Iron Binding Sites List in 7xcf
Iron binding site 1 out of 1 in the X-Ray Crystal Structure of Sperm Whale Myoglobin T67C Mutant


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Crystal Structure of Sperm Whale Myoglobin T67C Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:15.8
occ:1.00
FE A:HEM201 0.0 15.8 1.0
ND A:HEM201 2.0 14.5 1.0
NA A:HEM201 2.0 18.0 1.0
NB A:HEM201 2.1 13.8 1.0
NC A:HEM201 2.1 17.7 1.0
NE2 A:HIS93 2.1 14.9 1.0
O A:HOH321 2.2 18.4 1.0
C4B A:HEM201 3.0 13.8 1.0
C1A A:HEM201 3.0 14.1 1.0
C1D A:HEM201 3.0 16.8 1.0
C4D A:HEM201 3.0 15.4 1.0
C1B A:HEM201 3.1 14.2 1.0
CE1 A:HIS93 3.1 16.7 1.0
C4A A:HEM201 3.1 14.3 1.0
C1C A:HEM201 3.1 13.8 1.0
C4C A:HEM201 3.1 15.9 1.0
CD2 A:HIS93 3.2 16.1 1.0
CHC A:HEM201 3.3 13.1 1.0
CHA A:HEM201 3.4 15.1 1.0
CHD A:HEM201 3.4 16.9 1.0
CHB A:HEM201 3.4 13.3 1.0
ND1 A:HIS93 4.2 17.2 1.0
C2B A:HEM201 4.2 13.3 1.0
C2A A:HEM201 4.3 15.7 1.0
C2D A:HEM201 4.3 17.1 1.0
C3B A:HEM201 4.3 14.2 1.0
CG A:HIS93 4.3 14.9 1.0
C3D A:HEM201 4.3 18.2 1.0
C3A A:HEM201 4.3 15.2 1.0
C2C A:HEM201 4.4 15.1 1.0
C3C A:HEM201 4.4 16.4 1.0
NE2 A:HIS64 4.4 19.7 1.0
CE1 A:HIS64 4.5 18.3 1.0
CG2 A:VAL68 4.7 13.2 1.0
CD2 A:HIS97 4.9 20.8 1.0

Reference:

Y.W.Lin, Y.W.Lin. N/A N/A.
Page generated: Tue Apr 11 14:30:31 2023

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