Atomistry » Iron » PDB 2w3h-2wl3 » 2w3s
Atomistry »
  Iron »
    PDB 2w3h-2wl3 »
      2w3s »

Iron in PDB 2w3s: Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine

Enzymatic activity of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine

All present enzymatic activity of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine:
1.1.1.204;

Protein crystallography data

The structure of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine, PDB code: 2w3s was solved by U.Dietzel, J.Kuper, S.Leimkuhler, C.Kisker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.12 / 2.60
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 92.830, 140.560, 158.170, 109.60, 105.89, 101.18
R / Rfree (%) 23.2 / 28.4

Other elements in 2w3s:

The structure of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine also contains other interesting chemical elements:

Molybdenum (Mo) 4 atoms
Calcium (Ca) 4 atoms

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Iron atom in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine (pdb code 2w3s). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 16 binding sites of Iron where determined in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine, PDB code: 2w3s:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 1 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


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 Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1463

b:28.4
occ:1.00
 FE1 A:FES1463 0.0 28.4 1.0
S2 A:FES1463 2.2 29.6 1.0
S1 A:FES1463 2.2 25.7 1.0
SG A:CYS106 2.3 27.6 1.0
SG A:CYS134 2.4 29.2 1.0
FE2 A:FES1463 3.0 30.1 1.0
CB A:CYS134 3.2 28.2 1.0
CB A:CYS106 3.4 26.4 1.0
CA A:CYS134 3.8 28.3 1.0
N A:CYS106 4.2 26.4 1.0
CB A:CYS136 4.3 28.0 1.0
CA A:CYS106 4.3 26.3 1.0
N A:ARG135 4.4 27.6 1.0
C A:CYS134 4.5 28.0 1.0
CG2 A:THR137 4.5 28.2 1.0
N A:CYS136 4.6 27.9 1.0
SG A:CYS136 4.6 29.5 1.0
C A:CYS106 4.8 26.2 1.0
SG A:CYS103 4.9 27.5 1.0
CE1 A:PHE110 4.9 30.7 1.0
N A:THR107 5.0 26.3 1.0
O A:LEU133 5.0 29.4 1.0

Iron binding site 2 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 2 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1463

b:30.1
occ:1.00
 FE2 A:FES1463 0.0 30.1 1.0
S2 A:FES1463 2.2 29.6 1.0
S1 A:FES1463 2.2 25.7 1.0
SG A:CYS103 2.3 27.5 1.0
SG A:CYS136 2.3 29.5 1.0
FE1 A:FES1463 3.0 28.4 1.0
CB A:CYS136 3.2 28.0 1.0
CB A:CYS103 3.3 27.5 1.0
N A:CYS103 3.8 28.1 1.0
CA A:CYS103 4.0 27.9 1.0
N A:GLY104 4.2 27.1 1.0
N A:CYS136 4.2 27.9 1.0
CA A:CYS136 4.3 28.0 1.0
C A:CYS103 4.4 27.5 1.0
SG A:CYS134 4.4 29.2 1.0
N A:PHE105 4.5 25.9 1.0
N A:ARG135 4.9 27.6 1.0
SG A:CYS106 4.9 27.6 1.0
N A:CYS106 5.0 26.4 1.0
C A:GLN102 5.0 28.4 1.0

Iron binding site 3 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 3 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1464

b:35.8
occ:1.00
 FE1 A:FES1464 0.0 35.8 1.0
S1 A:FES1464 2.2 35.8 1.0
S2 A:FES1464 2.2 36.3 1.0
SG A:CYS44 2.3 35.2 1.0
SG A:CYS39 2.3 36.9 1.0
FE2 A:FES1464 3.1 36.9 1.0
CB A:CYS44 3.3 36.1 1.0
N A:CYS39 3.4 35.3 1.0
N A:CYS44 3.4 37.5 1.0
CB A:CYS39 3.5 36.0 1.0
CA A:CYS44 3.7 36.7 1.0
C A:GLY38 3.9 35.2 1.0
N A:GLY45 3.9 35.5 1.0
CA A:CYS39 3.9 36.1 1.0
N A:ASN40 3.9 37.5 1.0
CA A:GLY38 4.1 35.0 1.0
C A:CYS44 4.2 36.2 1.0
N A:GLY38 4.2 35.0 1.0
N A:ALA46 4.4 33.4 1.0
N A:ASP43 4.4 38.5 1.0
C A:CYS39 4.4 36.7 1.0
C A:ASP43 4.6 38.3 1.0
O A:GLY38 4.7 35.2 1.0
CB A:ALA46 4.8 32.3 1.0
SG A:CYS47 4.8 31.9 1.0
N A:GLU41 4.8 39.2 1.0
SG A:CYS63 4.9 37.4 1.0
N A:GLY42 4.9 38.6 1.0
CA A:ASP43 5.0 38.9 1.0
CA A:GLY45 5.0 34.6 1.0
CA A:ASN40 5.0 38.3 1.0

Iron binding site 4 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 4 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1464

b:36.9
occ:1.00
 FE2 A:FES1464 0.0 36.9 1.0
S1 A:FES1464 2.2 35.8 1.0
S2 A:FES1464 2.2 36.3 1.0
SG A:CYS63 2.2 37.4 1.0
SG A:CYS47 2.4 31.9 1.0
FE1 A:FES1464 3.1 35.8 1.0
CB A:CYS63 3.1 38.5 1.0
CB A:CYS47 3.6 32.6 1.0
N A:ASN40 4.3 37.5 1.0
N A:CYS63 4.3 38.1 1.0
CA A:CYS63 4.3 38.6 1.0
CA A:ASN40 4.4 38.3 1.0
SG A:CYS39 4.5 36.9 1.0
N A:CYS47 4.5 32.4 1.0
N A:GLY42 4.6 38.6 1.0
CB A:ASN61 4.6 37.2 1.0
CA A:CYS47 4.7 32.6 1.0
N A:GLU41 4.7 39.2 1.0
CG A:ASN61 4.8 37.6 1.0
CA A:GLY42 4.9 38.0 1.0
C A:ASN40 4.9 38.7 1.0
ND2 A:ASN61 5.0 38.6 1.0

Iron binding site 5 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 5 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1463

b:21.9
occ:1.00
 FE1 C:FES1463 0.0 21.9 1.0
S2 C:FES1463 2.2 19.1 1.0
S1 C:FES1463 2.2 19.1 1.0
SG C:CYS106 2.3 20.7 1.0
SG C:CYS134 2.3 24.0 1.0
FE2 C:FES1463 3.1 22.4 1.0
CB C:CYS134 3.1 25.4 1.0
CA C:CYS134 3.5 25.3 1.0
CB C:CYS106 3.7 23.6 1.0
N C:ARG135 4.1 25.2 1.0
C C:CYS134 4.2 25.1 1.0
N C:CYS136 4.4 25.2 1.0
SG C:CYS136 4.6 26.3 1.0
O C:LEU133 4.7 27.1 1.0
N C:CYS106 4.7 23.2 1.0
CG2 C:THR137 4.7 25.9 1.0
CA C:CYS106 4.7 24.0 1.0
N C:CYS134 4.8 26.2 1.0
CB C:CYS136 4.9 25.4 1.0
OG1 C:THR137 4.9 26.9 1.0
N C:THR137 4.9 25.8 1.0

Iron binding site 6 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 6 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1463

b:22.4
occ:1.00
 FE2 C:FES1463 0.0 22.4 1.0
S1 C:FES1463 2.2 19.1 1.0
S2 C:FES1463 2.2 19.1 1.0
SG C:CYS103 2.3 22.9 1.0
SG C:CYS136 2.3 26.3 1.0
FE1 C:FES1463 3.1 21.9 1.0
CB C:CYS103 3.4 25.6 1.0
N C:CYS103 3.6 26.5 1.0
CB C:CYS136 3.7 25.4 1.0
CA C:CYS103 3.9 25.9 1.0
N C:GLY104 4.1 26.3 1.0
N C:CYS136 4.2 25.2 1.0
C C:CYS103 4.4 26.3 1.0
CA C:CYS136 4.5 25.6 1.0
SG C:CYS106 4.6 20.7 1.0
N C:PHE105 4.6 24.2 1.0
SG C:CYS134 4.6 24.0 1.0
CB C:GLN102 4.8 27.4 1.0
C C:GLN102 4.8 27.2 1.0
N C:ARG135 4.8 25.2 1.0

Iron binding site 7 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 7 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1464

b:34.0
occ:1.00
 FE1 C:FES1464 0.0 34.0 1.0
S1 C:FES1464 2.2 35.9 1.0
S2 C:FES1464 2.2 35.1 1.0
SG C:CYS44 2.3 30.8 1.0
SG C:CYS39 2.3 33.6 1.0
FE2 C:FES1464 3.1 37.2 1.0
N C:CYS39 3.3 33.9 1.0
CB C:CYS39 3.4 34.1 1.0
CB C:CYS44 3.4 34.4 1.0
N C:CYS44 3.5 35.6 1.0
N C:GLY45 3.8 33.6 1.0
CA C:CYS44 3.8 34.3 1.0
CA C:CYS39 3.8 34.1 1.0
N C:ASN40 3.8 36.0 1.0
C C:GLY38 3.9 33.9 1.0
N C:GLY38 4.1 33.4 1.0
CA C:GLY38 4.2 33.6 1.0
C C:CYS44 4.2 34.2 1.0
C C:CYS39 4.3 34.9 1.0
N C:ALA46 4.3 32.5 1.0
N C:ASP43 4.4 37.1 1.0
C C:ASP43 4.6 36.4 1.0
O C:GLY38 4.7 34.2 1.0
N C:GLU41 4.7 37.9 1.0
N C:GLY42 4.7 37.5 1.0
CB C:ALA46 4.8 31.2 1.0
CA C:GLY45 4.8 32.8 1.0
CA C:ASN40 4.9 36.9 1.0
SG C:CYS47 4.9 32.2 1.0
C C:GLY42 4.9 37.2 1.0

Iron binding site 8 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 8 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1464

b:37.2
occ:1.00
 FE2 C:FES1464 0.0 37.2 1.0
S2 C:FES1464 2.2 35.1 1.0
S1 C:FES1464 2.2 35.9 1.0
SG C:CYS47 2.3 32.2 1.0
SG C:CYS63 2.5 34.4 1.0
FE1 C:FES1464 3.1 34.0 1.0
CB C:CYS63 3.4 36.8 1.0
CB C:CYS47 3.6 31.2 1.0
N C:GLY42 4.3 37.5 1.0
N C:CYS63 4.3 36.5 1.0
N C:CYS47 4.4 31.1 1.0
N C:ASN40 4.4 36.0 1.0
CB C:ASN61 4.4 36.6 1.0
SG C:CYS39 4.5 33.6 1.0
CA C:CYS63 4.5 37.0 1.0
CA C:ASN40 4.5 36.9 1.0
CA C:CYS47 4.6 31.4 1.0
CG C:ASN61 4.6 36.3 1.0
CA C:GLY42 4.6 37.1 1.0
N C:GLU41 4.7 37.9 1.0
OD1 C:ASN61 4.7 36.5 1.0
C C:ASN40 4.9 37.4 1.0

Iron binding site 9 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 9 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Fe1463

b:27.1
occ:1.00
 FE1 E:FES1463 0.0 27.1 1.0
S1 E:FES1463 2.2 26.9 1.0
S2 E:FES1463 2.2 31.1 1.0
SG E:CYS106 2.3 27.7 1.0
SG E:CYS134 2.3 28.0 1.0
FE2 E:FES1463 3.1 30.8 1.0
CB E:CYS134 3.4 28.4 1.0
CB E:CYS106 3.7 26.6 1.0
CA E:CYS134 3.9 27.9 1.0
N E:ARG135 4.4 27.3 1.0
N E:CYS106 4.4 26.0 1.0
CA E:CYS106 4.6 27.1 1.0
C E:CYS134 4.6 27.6 1.0
CG2 E:THR137 4.7 26.8 1.0
SG E:CYS136 4.8 28.8 1.0
N E:CYS136 4.8 28.0 1.0
SG E:CYS103 4.8 26.1 1.0
O E:LEU133 4.8 29.8 1.0
C E:CYS106 4.9 27.5 1.0
CB E:CYS136 5.0 28.1 1.0

Iron binding site 10 out of 16 in 2w3s

Go back to Iron Binding Sites List in 2w3s
Iron binding site 10 out of 16 in the Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Crystal Structure of Xanthine Dehydrogenase (Desulfo Form) From Rhodobacter Capsulatus in Complex with Xanthine within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Fe1463

b:30.8
occ:1.00
 FE2 E:FES1463 0.0 30.8 1.0
S1 E:FES1463 2.2 26.9 1.0
S2 E:FES1463 2.2 31.1 1.0
SG E:CYS103 2.3 26.1 1.0
SG E:CYS136 2.3 28.8 1.0
FE1 E:FES1463 3.1 27.1 1.0
CB E:CYS103 3.2 26.8 1.0
CB E:CYS136 3.5 28.1 1.0
N E:CYS103 3.6 27.6 1.0
CA E:CYS103 3.9 27.3 1.0
N E:CYS136 4.2 28.0 1.0
N E:GLY104 4.3 27.4 1.0
SG E:CYS134 4.4 28.0 1.0
C E:CYS103 4.4 27.7 1.0
CA E:CYS136 4.5 28.3 1.0
N E:ARG135 4.7 27.3 1.0
C E:GLN102 4.8 28.2 1.0
N E:PHE105 4.9 26.7 1.0
CB E:GLN102 4.9 28.2 1.0
SG E:CYS106 5.0 27.7 1.0

Reference:

U.Dietzel, J.Kuper, J.A.Doebbler, A.Schulte, J.J.Truglio, S.Leimkuhler, C.Kisker. Mechanism of Substrate and Inhibitor Binding of Rhodobacter Capsulatus Xanthine Dehydrogenase. J.Biol.Chem. V. 284 8768 2009.
ISSN: ISSN 0021-9258
PubMed: 19109249
DOI: 10.1074/JBC.M808114200
Page generated: Sun Aug 4 03:38:47 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy