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Iron in PDB 1ulw: Crystal Structure of P450NOR SER73GLY/SER75GLY Mutant

Enzymatic activity of Crystal Structure of P450NOR SER73GLY/SER75GLY Mutant

All present enzymatic activity of Crystal Structure of P450NOR SER73GLY/SER75GLY Mutant:
1.7.99.7;

Protein crystallography data

The structure of Crystal Structure of P450NOR SER73GLY/SER75GLY Mutant, PDB code: 1ulw was solved by R.Oshima, S.Fushinobu, F.Su, Z.Li, N.Takaya, H.Shoun, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.77 / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 54.512, 79.372, 56.240, 90.00, 118.18, 90.00
R / Rfree (%) 20.5 / 24.8

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of P450NOR SER73GLY/SER75GLY Mutant (pdb code 1ulw). 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 P450NOR SER73GLY/SER75GLY Mutant, PDB code: 1ulw:

Iron binding site 1 out of 1 in 1ulw

Go back to Iron Binding Sites List in 1ulw
Iron binding site 1 out of 1 in the Crystal Structure of P450NOR SER73GLY/SER75GLY Mutant


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 P450NOR SER73GLY/SER75GLY Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:10.8
occ:1.00
FE A:HEM501 0.0 10.8 1.0
NC A:HEM501 1.9 8.5 1.0
NA A:HEM501 2.0 7.6 1.0
ND A:HEM501 2.0 8.4 1.0
NB A:HEM501 2.1 8.9 1.0
SG A:CYS352 2.5 9.6 1.0
C4A A:HEM501 3.0 9.0 1.0
C4C A:HEM501 3.0 8.1 1.0
C4B A:HEM501 3.0 10.0 1.0
C1C A:HEM501 3.0 5.8 1.0
C1D A:HEM501 3.1 8.6 1.0
C4D A:HEM501 3.1 8.6 1.0
C1A A:HEM501 3.1 9.7 1.0
C1B A:HEM501 3.1 7.1 1.0
CHD A:HEM501 3.4 6.9 1.0
CHB A:HEM501 3.4 8.8 1.0
CHA A:HEM501 3.4 7.4 1.0
CB A:CYS352 3.4 8.5 1.0
CHC A:HEM501 3.5 7.3 1.0
O A:HOH674 4.1 25.7 1.0
C2A A:HEM501 4.3 8.6 1.0
CA A:CYS352 4.3 9.4 1.0
C2C A:HEM501 4.3 8.2 1.0
C3B A:HEM501 4.3 9.0 1.0
C2D A:HEM501 4.4 9.1 1.0
C3A A:HEM501 4.4 9.7 1.0
C3C A:HEM501 4.4 9.2 1.0
C3D A:HEM501 4.4 8.6 1.0
C2B A:HEM501 4.4 9.8 1.0
CA A:GLY240 4.7 11.8 1.0
O A:ALA239 4.9 14.9 1.0
N A:GLY240 4.9 12.3 1.0
C A:ALA239 5.0 12.8 1.0

Reference:

R.Oshima, S.Fushinobu, F.Su, L.Zhang, N.Takaya, H.Shoun. Structural Evidence For Direct Hydride Transfer From Nadh to Cytochrome P450NOR J.Mol.Biol. V. 342 207 2004.
ISSN: ISSN 0022-2836
PubMed: 15313618
DOI: 10.1016/J.JMB.2004.07.009
Page generated: Sun Dec 13 14:33:34 2020

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