Iron in PDB 5ylw: CYP76AH1 From Salvia Miltiorrhiza

Enzymatic activity of CYP76AH1 From Salvia Miltiorrhiza

All present enzymatic activity of CYP76AH1 From Salvia Miltiorrhiza:
1.14.13.190;

Protein crystallography data

The structure of CYP76AH1 From Salvia Miltiorrhiza, PDB code: 5ylw was solved by Z.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.39 / 1.70
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 108.776, 108.776, 105.990, 90.00, 90.00, 120.00
R / Rfree (%) 13.7 / 16.8

Other elements in 5ylw:

The structure of CYP76AH1 From Salvia Miltiorrhiza also contains other interesting chemical elements:

Manganese (Mn) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the CYP76AH1 From Salvia Miltiorrhiza (pdb code 5ylw). 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 CYP76AH1 From Salvia Miltiorrhiza, PDB code: 5ylw:

Iron binding site 1 out of 1 in 5ylw

Go back to Iron Binding Sites List in 5ylw
Iron binding site 1 out of 1 in the CYP76AH1 From Salvia Miltiorrhiza


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of CYP76AH1 From Salvia Miltiorrhiza within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:6.5
occ:1.00
FE A:HEM501 0.0 6.5 1.0
NA A:HEM501 2.0 5.1 1.0
NC A:HEM501 2.0 6.4 1.0
ND A:HEM501 2.1 6.1 1.0
NB A:HEM501 2.1 6.0 1.0
SG A:CYS437 2.3 6.7 1.0
O A:HOH771 2.4 16.1 1.0
C1A A:HEM501 3.1 4.9 1.0
C4A A:HEM501 3.1 4.8 1.0
C1C A:HEM501 3.1 6.1 1.0
C1D A:HEM501 3.1 6.3 1.0
C4C A:HEM501 3.1 6.3 1.0
C4B A:HEM501 3.1 6.3 1.0
C1B A:HEM501 3.1 5.4 1.0
C4D A:HEM501 3.1 5.6 1.0
CB A:CYS437 3.4 5.6 1.0
CHD A:HEM501 3.5 6.5 1.0
CHC A:HEM501 3.5 6.1 1.0
CHB A:HEM501 3.5 5.3 1.0
CHA A:HEM501 3.5 5.1 1.0
CA A:CYS437 4.2 5.5 1.0
C3C A:HEM501 4.3 6.5 1.0
C3A A:HEM501 4.3 5.1 1.0
C2C A:HEM501 4.3 6.5 1.0
C2A A:HEM501 4.3 4.6 1.0
C2D A:HEM501 4.4 6.2 1.0
C3B A:HEM501 4.4 5.9 1.0
C2B A:HEM501 4.4 5.6 1.0
C3D A:HEM501 4.4 6.0 1.0
O A:GLY298 4.6 10.3 1.0
CD A:PRO438 4.9 6.5 1.0
C A:CYS437 4.9 6.2 1.0
N A:GLY439 5.0 6.9 1.0

Reference:

Z.Chang, Z.Chang. N/A N/A.
Page generated: Tue Aug 6 12:59:19 2024

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