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Iron in PDB 6l8i: Crystal Structure of CYP97A3 Mutant S290D/W300L/S304V

Protein crystallography data

The structure of Crystal Structure of CYP97A3 Mutant S290D/W300L/S304V, PDB code: 6l8i was solved by G.Niu, Q.Guo, L.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.04 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.069, 81.520, 110.196, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 19.7

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of CYP97A3 Mutant S290D/W300L/S304V (pdb code 6l8i). 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 Crystal Structure of CYP97A3 Mutant S290D/W300L/S304V, PDB code: 6l8i:

Iron binding site 1 out of 1 in 6l8i

Go back to Iron Binding Sites List in 6l8i
Iron binding site 1 out of 1 in the Crystal Structure of CYP97A3 Mutant S290D/W300L/S304V


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of CYP97A3 Mutant S290D/W300L/S304V within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:25.4
occ:1.00
FE A:HEM601 0.0 25.4 1.0
ND A:HEM601 2.0 23.9 1.0
NA A:HEM601 2.0 22.0 1.0
NC A:HEM601 2.1 21.6 1.0
NB A:HEM601 2.1 23.4 1.0
SG A:CYS516 2.4 25.6 1.0
O A:HOH852 2.5 34.8 1.0
C4C A:HEM601 3.1 26.2 1.0
C1C A:HEM601 3.1 23.8 1.0
C4D A:HEM601 3.1 27.2 1.0
C1B A:HEM601 3.1 21.8 1.0
C1D A:HEM601 3.1 28.0 1.0
C4A A:HEM601 3.1 22.9 1.0
C1A A:HEM601 3.1 23.8 1.0
C4B A:HEM601 3.1 24.0 1.0
CB A:CYS516 3.4 23.0 1.0
CHB A:HEM601 3.4 24.4 1.0
CHD A:HEM601 3.4 27.7 1.0
CHA A:HEM601 3.4 25.1 1.0
CHC A:HEM601 3.5 24.6 1.0
CA A:CYS516 4.1 23.3 1.0
C2C A:HEM601 4.2 25.6 1.0
C3C A:HEM601 4.3 25.6 1.0
C3A A:HEM601 4.3 24.4 1.0
C2B A:HEM601 4.3 22.9 1.0
C3D A:HEM601 4.3 25.1 1.0
C2A A:HEM601 4.3 25.2 1.0
C2D A:HEM601 4.3 25.0 1.0
O A:ALA377 4.3 26.0 1.0
C3B A:HEM601 4.3 22.5 1.0
CB A:ALA377 4.5 27.1 1.0
N A:GLY518 4.9 26.4 1.0
C A:ALA377 4.9 26.8 1.0
C A:CYS516 4.9 24.2 1.0
N A:ILE517 4.9 22.7 1.0

Reference:

G.Niu, Q.Guo, J.Wang, S.Zhao, Y.He, L.Liu. Structural Basis For Plant Lutein Biosynthesis From Alpha-Carotene Proc.Natl.Acad.Sci.Usa 2020.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.2001806117
Page generated: Sun Dec 13 16:39:16 2020

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