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Iron in PDB 8j4k: X-Ray Crystal Structure of F46C Myoglobin with A Covalently Linked Phenol Group

Protein crystallography data

The structure of X-Ray Crystal Structure of F46C Myoglobin with A Covalently Linked Phenol Group, PDB code: 8j4k was solved by H.Yuan, Y.W.Lin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.12 / 1.46
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 39.719, 48.172, 78.906, 90, 90, 90
R / Rfree (%) 15 / 20

Iron Binding Sites:

The binding sites of Iron atom in the X-Ray Crystal Structure of F46C Myoglobin with A Covalently Linked Phenol Group (pdb code 8j4k). 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 F46C Myoglobin with A Covalently Linked Phenol Group, PDB code: 8j4k:

Iron binding site 1 out of 1 in 8j4k

Go back to Iron Binding Sites List in 8j4k
Iron binding site 1 out of 1 in the X-Ray Crystal Structure of F46C Myoglobin with A Covalently Linked Phenol Group


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 F46C Myoglobin with A Covalently Linked Phenol Group within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:3.9
occ:1.00
FE A:HEM201 0.0 3.9 1.0
NC A:HEM201 2.0 3.1 1.0
ND A:HEM201 2.0 3.4 1.0
NA A:HEM201 2.0 3.1 1.0
NB A:HEM201 2.1 2.0 1.0
NE2 A:HIS93 2.2 2.7 1.0
O2 A:9UU202 2.5 8.8 1.0
C4D A:HEM201 3.0 4.0 1.0
C4B A:HEM201 3.0 1.9 1.0
C1C A:HEM201 3.0 2.4 1.0
C1D A:HEM201 3.0 3.6 1.0
C4C A:HEM201 3.0 3.2 1.0
C1A A:HEM201 3.1 3.6 1.0
C4A A:HEM201 3.1 2.6 1.0
C1B A:HEM201 3.1 1.8 1.0
CE1 A:HIS93 3.1 2.7 1.0
CD2 A:HIS93 3.3 3.2 1.0
C10 A:9UU202 3.3 11.5 1.0
CHA A:HEM201 3.4 3.4 1.0
CHD A:HEM201 3.4 3.6 1.0
CHC A:HEM201 3.5 2.2 1.0
CHB A:HEM201 3.5 2.2 1.0
C8 A:9UU202 3.9 11.0 1.0
C9 A:9UU202 4.2 12.7 1.0
C3C A:HEM201 4.3 3.3 1.0
ND1 A:HIS93 4.3 3.4 1.0
C2B A:HEM201 4.3 1.6 1.0
C2A A:HEM201 4.3 3.5 1.0
C2C A:HEM201 4.3 2.6 1.0
C3B A:HEM201 4.3 1.6 1.0
C3A A:HEM201 4.3 3.3 1.0
C2D A:HEM201 4.3 4.7 1.0
C3D A:HEM201 4.3 5.0 1.0
CG A:HIS93 4.4 2.8 1.0
O A:HOH350 4.4 9.7 1.0
CG2 A:VAL68 4.7 2.1 1.0
CD2 A:HIS97 4.9 7.0 1.0

Reference:

H.Yuan, Y.W.Lin. X-Ray Crystal Structure of F46C Myoglobin with A Covalently Linked Phenol Group To Be Published.
Page generated: Thu Aug 7 18:26:26 2025

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