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Iron in PDB 6f0b: Cytochrome P450 Txtc Employs Substrate Conformational Switching For Sequential Aliphatic and Aromatic Thaxtomin Hydroxylation

Protein crystallography data

The structure of Cytochrome P450 Txtc Employs Substrate Conformational Switching For Sequential Aliphatic and Aromatic Thaxtomin Hydroxylation, PDB code: 6f0b was solved by V.Fulop, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.65 / 2.80
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 116.780, 84.240, 86.270, 90.00, 135.16, 90.00
R / Rfree (%) 17.6 / 22.8

Iron Binding Sites:

The binding sites of Iron atom in the Cytochrome P450 Txtc Employs Substrate Conformational Switching For Sequential Aliphatic and Aromatic Thaxtomin Hydroxylation (pdb code 6f0b). 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 Cytochrome P450 Txtc Employs Substrate Conformational Switching For Sequential Aliphatic and Aromatic Thaxtomin Hydroxylation, PDB code: 6f0b:

Iron binding site 1 out of 1 in 6f0b

Go back to Iron Binding Sites List in 6f0b
Iron binding site 1 out of 1 in the Cytochrome P450 Txtc Employs Substrate Conformational Switching For Sequential Aliphatic and Aromatic Thaxtomin Hydroxylation


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cytochrome P450 Txtc Employs Substrate Conformational Switching For Sequential Aliphatic and Aromatic Thaxtomin Hydroxylation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:32.4
occ:1.00
FE A:HEM401 0.0 32.4 1.0
ND A:HEM401 1.9 19.8 1.0
NA A:HEM401 2.0 18.9 1.0
NC A:HEM401 2.0 15.5 1.0
NB A:HEM401 2.0 18.0 1.0
SG A:CYS344 2.5 54.5 1.0
C1D A:HEM401 2.9 24.7 1.0
C4D A:HEM401 2.9 24.4 1.0
C4B A:HEM401 2.9 19.9 1.0
C1C A:HEM401 3.0 22.4 1.0
C4C A:HEM401 3.0 21.9 1.0
C1A A:HEM401 3.0 29.5 1.0
C1B A:HEM401 3.0 23.0 1.0
C4A A:HEM401 3.0 26.3 1.0
CHC A:HEM401 3.3 22.1 1.0
CB A:CYS344 3.3 54.5 1.0
CHD A:HEM401 3.3 20.5 1.0
CHA A:HEM401 3.3 26.3 1.0
CHB A:HEM401 3.4 24.9 1.0
CA A:CYS344 4.0 55.0 1.0
C2D A:HEM401 4.2 23.9 1.0
C3D A:HEM401 4.2 27.1 1.0
C2B A:HEM401 4.2 19.2 1.0
C3A A:HEM401 4.2 28.6 1.0
C3B A:HEM401 4.2 18.8 1.0
C2C A:HEM401 4.2 23.5 1.0
C3C A:HEM401 4.2 25.1 1.0
C2A A:HEM401 4.3 26.2 1.0
C5 A:C8H402 4.4 65.4 1.0
C4 A:C8H402 4.6 61.2 1.0
C3 A:C8H402 4.8 48.5 1.0
CA A:GLY233 4.8 59.9 1.0
C6 A:C8H402 4.9 57.5 1.0
C A:CYS344 4.9 55.4 1.0
OG1 A:THR237 4.9 68.8 1.0
N A:GLY346 5.0 55.7 1.0

Reference:

V.Fulop, V.Fulop. N/A N/A.
Page generated: Tue Aug 6 17:59:19 2024

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