Atomistry » Fluorine » PDB 4iju-4j0t » 4ivm
Atomistry »
  Fluorine »
    PDB 4iju-4j0t »
      4ivm »

Fluorine in PDB 4ivm: Structure of Human Protoporphyrinogen IX Oxidase(R59G)

Enzymatic activity of Structure of Human Protoporphyrinogen IX Oxidase(R59G)

All present enzymatic activity of Structure of Human Protoporphyrinogen IX Oxidase(R59G):
1.3.3.4;

Protein crystallography data

The structure of Structure of Human Protoporphyrinogen IX Oxidase(R59G), PDB code: 4ivm was solved by Q.Xiaohong, W.Baifan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.59 / 2.77
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 136.098, 136.098, 158.361, 90.00, 90.00, 120.00
R / Rfree (%) 17.3 / 24

Other elements in 4ivm:

The structure of Structure of Human Protoporphyrinogen IX Oxidase(R59G) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of Human Protoporphyrinogen IX Oxidase(R59G) (pdb code 4ivm). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Structure of Human Protoporphyrinogen IX Oxidase(R59G), PDB code: 4ivm:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 4ivm

Go back to Fluorine Binding Sites List in 4ivm
Fluorine binding site 1 out of 3 in the Structure of Human Protoporphyrinogen IX Oxidase(R59G)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of Human Protoporphyrinogen IX Oxidase(R59G) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F501

b:22.2
occ:1.00
F1 B:ACJ501 0.0 22.2 1.0
C1 B:ACJ501 1.3 25.5 1.0
F3 B:ACJ501 2.2 20.7 1.0
F2 B:ACJ501 2.2 20.0 1.0
C2 B:ACJ501 2.3 20.5 1.0
C3 B:ACJ501 2.8 14.6 1.0
N B:ALA172 3.3 12.0 1.0
O B:GLY169 3.3 18.2 1.0
O B:ARG168 3.4 15.9 1.0
C5 B:ACJ501 3.4 19.7 1.0
O B:VAL170 3.5 18.1 1.0
C B:VAL170 3.6 18.3 1.0
CB B:ALA172 3.7 13.3 1.0
C B:GLY169 3.8 16.6 1.0
CD1 B:ILE419 3.8 10.0 1.0
CA B:ALA172 3.8 13.2 1.0
C B:PHE171 3.9 14.7 1.0
N B:PHE171 4.0 17.3 1.0
C4 B:ACJ501 4.1 18.0 1.0
N B:VAL170 4.2 18.3 1.0
CA B:VAL170 4.3 18.0 1.0
CA B:PHE171 4.3 14.9 1.0
C B:ARG168 4.5 15.9 1.0
CA B:GLY169 4.5 16.5 1.0
C6 B:ACJ501 4.6 17.2 1.0
O B:PHE171 4.8 16.3 1.0
C7 B:ACJ501 4.8 18.5 1.0
N B:GLY169 5.0 15.8 1.0

Fluorine binding site 2 out of 3 in 4ivm

Go back to Fluorine Binding Sites List in 4ivm
Fluorine binding site 2 out of 3 in the Structure of Human Protoporphyrinogen IX Oxidase(R59G)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of Human Protoporphyrinogen IX Oxidase(R59G) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F501

b:20.0
occ:1.00
F2 B:ACJ501 0.0 20.0 1.0
C1 B:ACJ501 1.3 25.5 1.0
F3 B:ACJ501 2.2 20.7 1.0
F1 B:ACJ501 2.2 22.2 1.0
C2 B:ACJ501 2.3 20.5 1.0
C5 B:ACJ501 2.6 19.7 1.0
C6 B:FAD502 3.2 17.6 1.0
C5X B:FAD502 3.2 19.9 1.0
C7 B:FAD502 3.5 19.9 1.0
CD1 B:ILE419 3.6 10.0 1.0
C9A B:FAD502 3.6 20.0 1.0
C3 B:ACJ501 3.6 14.6 1.0
N5 B:FAD502 3.7 24.3 1.0
C8 B:FAD502 3.9 22.1 1.0
C9 B:FAD502 3.9 20.3 1.0
C6 B:ACJ501 4.0 17.2 1.0
O B:GLY169 4.2 18.2 1.0
O B:VAL170 4.3 18.1 1.0
N10 B:FAD502 4.4 16.8 1.0
C4X B:FAD502 4.4 23.7 1.0
C7M B:FAD502 4.6 19.9 1.0
C4 B:ACJ501 4.7 18.0 1.0
C10 B:FAD502 4.7 21.5 1.0
O B:HOH647 4.8 20.2 1.0
C7 B:ACJ501 4.8 18.5 1.0
C B:VAL170 4.9 18.3 1.0
CG1 B:ILE419 5.0 8.0 1.0

Fluorine binding site 3 out of 3 in 4ivm

Go back to Fluorine Binding Sites List in 4ivm
Fluorine binding site 3 out of 3 in the Structure of Human Protoporphyrinogen IX Oxidase(R59G)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of Human Protoporphyrinogen IX Oxidase(R59G) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F501

b:20.7
occ:1.00
F3 B:ACJ501 0.0 20.7 1.0
C1 B:ACJ501 1.3 25.5 1.0
F1 B:ACJ501 2.2 22.2 1.0
F2 B:ACJ501 2.2 20.0 1.0
C2 B:ACJ501 2.3 20.5 1.0
C3 B:ACJ501 2.9 14.6 1.0
C5 B:ACJ501 3.2 19.7 1.0
CD1 B:ILE419 3.6 10.0 1.0
CB B:ALA172 3.8 13.3 1.0
C7 B:FAD502 4.0 19.9 1.0
CG2 B:VAL314 4.0 8.9 1.0
C4 B:ACJ501 4.2 18.0 1.0
C6 B:FAD502 4.2 17.6 1.0
CG1 B:VAL314 4.3 9.7 1.0
C6 B:ACJ501 4.4 17.2 1.0
C7M B:FAD502 4.4 19.9 1.0
C8 B:FAD502 4.5 22.1 1.0
CA B:ALA172 4.6 13.2 1.0
CD1 B:LEU344 4.6 9.3 1.0
N B:ALA172 4.7 12.0 1.0
CB B:VAL314 4.7 10.0 1.0
C7 B:ACJ501 4.8 18.5 1.0
O B:ARG168 4.8 15.9 1.0
C5X B:FAD502 4.8 19.9 1.0
CG1 B:ILE419 4.9 8.0 1.0
SD B:MET368 4.9 23.4 1.0

Reference:

B.Wang, X.Wen, X.Qin, Z.Wang, Y.Tan, Y.Shen, Z.Xi. Quantitative Structural Insight Into Human Variegate Porphyria Disease. J.Biol.Chem. V. 288 11731 2013.
ISSN: ISSN 0021-9258
PubMed: 23467411
DOI: 10.1074/JBC.M113.459768
Page generated: Thu Aug 1 02:35:48 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy