Atomistry » Iron » PDB 1fca-1fnp » 1fdb
Atomistry »
  Iron »
    PDB 1fca-1fnp »
      1fdb »

Iron in PDB 1fdb: Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6

Protein crystallography data

The structure of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6, PDB code: 1fdb was solved by C.D.Stout, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.20
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 55.500, 55.500, 95.300, 90.00, 90.00, 90.00
R / Rfree (%) 23.1 / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 (pdb code 1fdb). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 7 binding sites of Iron where determined in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6, PDB code: 1fdb:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7;

Iron binding site 1 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 1 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe107

b:17.0
occ:1.00
FE1 A:SF4107 0.0 17.0 1.0
S2 A:SF4107 2.3 17.4 1.0
S4 A:SF4107 2.3 16.3 1.0
SG A:CYS39 2.3 14.4 1.0
S3 A:SF4107 2.3 16.0 1.0
FE3 A:SF4107 2.5 17.4 1.0
FE2 A:SF4107 2.7 17.0 1.0
FE4 A:SF4107 2.7 17.5 1.0
CB A:CYS39 3.5 13.2 1.0
S1 A:SF4107 3.8 15.3 1.0
CA A:CYS39 3.9 12.2 1.0
N A:ILE40 4.1 15.3 1.0
SG A:CYS24 4.1 13.7 1.0
N A:ASP41 4.2 15.2 1.0
CB A:PHE2 4.4 10.8 1.0
C A:CYS39 4.5 14.3 1.0
CG2 A:ILE34 4.6 5.4 1.0
SG A:CYS45 4.7 13.7 1.0
CA A:ASP41 4.7 15.9 1.0
CD1 A:PHE2 4.7 14.0 1.0
N A:CYS42 4.8 16.9 1.0
CG A:PHE2 4.8 12.7 1.0
SG A:CYS20 4.8 16.9 1.0
SG A:CYS42 4.8 18.3 1.0
N A:PHE2 5.0 13.8 1.0

Iron binding site 2 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 2 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe107

b:17.0
occ:1.00
FE2 A:SF4107 0.0 17.0 1.0
S1 A:SF4107 2.3 15.3 1.0
S3 A:SF4107 2.3 16.0 1.0
S4 A:SF4107 2.3 16.3 1.0
SG A:CYS42 2.3 18.3 1.0
FE3 A:SF4107 2.6 17.4 1.0
FE1 A:SF4107 2.7 17.0 1.0
FE4 A:SF4107 2.7 17.5 1.0
CB A:CYS42 3.5 17.0 1.0
N A:CYS42 3.7 16.9 1.0
S2 A:SF4107 3.8 17.4 1.0
N A:ALA43 3.9 16.3 1.0
CA A:CYS42 4.1 17.6 1.0
CD A:PRO21 4.1 12.4 1.0
N A:LEU44 4.3 15.7 1.0
C A:CYS42 4.3 16.6 1.0
SG A:CYS45 4.6 13.7 1.0
SG A:CYS39 4.6 14.4 1.0
SG A:CYS20 4.7 16.9 1.0
N A:ASP41 4.7 15.2 1.0
CA A:ALA43 4.8 13.1 1.0
CG A:PRO21 4.8 12.2 1.0
CB A:LEU44 4.8 12.0 1.0
C A:ASP41 4.8 15.5 1.0
CG1 A:ILE40 4.8 14.3 1.0
N A:CYS45 4.9 14.9 1.0
C A:ALA43 4.9 14.9 1.0
CA A:ASP41 5.0 15.9 1.0

Iron binding site 3 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 3 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe107

b:17.4
occ:1.00
FE3 A:SF4107 0.0 17.4 1.0
S2 A:SF4107 2.3 17.4 1.0
S4 A:SF4107 2.3 16.3 1.0
SG A:CYS45 2.3 13.7 1.0
S1 A:SF4107 2.3 15.3 1.0
FE1 A:SF4107 2.5 17.0 1.0
FE2 A:SF4107 2.6 17.0 1.0
FE4 A:SF4107 2.7 17.5 1.0
CB A:CYS45 3.4 13.4 1.0
S3 A:SF4107 3.8 16.0 1.0
N A:CYS45 4.1 14.9 1.0
CB A:PHE2 4.3 10.8 1.0
CA A:CYS45 4.3 14.6 1.0
CE1 A:PHE25 4.4 10.1 1.0
CZ A:PHE25 4.5 9.8 1.0
SG A:CYS42 4.5 18.3 1.0
CG A:PHE2 4.6 12.7 1.0
SG A:CYS39 4.6 14.4 1.0
CD1 A:ILE34 4.6 10.5 1.0
SG A:CYS20 4.8 16.9 1.0
N A:LEU44 4.8 15.7 1.0
N A:ALA43 4.9 16.3 1.0
CD2 A:PHE2 5.0 10.9 1.0

Iron binding site 4 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 4 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe107

b:17.5
occ:1.00
FE4 A:SF4107 0.0 17.5 1.0
S2 A:SF4107 2.3 17.4 1.0
S1 A:SF4107 2.3 15.3 1.0
SG A:CYS20 2.3 16.9 1.0
S3 A:SF4107 2.3 16.0 1.0
FE2 A:SF4107 2.7 17.0 1.0
FE3 A:SF4107 2.7 17.4 1.0
FE1 A:SF4107 2.7 17.0 1.0
CB A:CYS20 3.4 17.6 1.0
SG A:CYS24 3.6 13.7 1.0
CA A:CYS20 3.8 18.5 1.0
S4 A:SF4107 4.0 16.3 1.0
CE1 A:PHE25 4.1 10.1 1.0
CD A:PRO21 4.2 12.4 1.0
CG2 A:VAL22 4.4 16.1 1.0
C A:CYS20 4.5 18.4 1.0
N A:PRO21 4.6 15.5 1.0
SG A:CYS42 4.6 18.3 1.0
CD1 A:PHE25 4.7 10.2 1.0
SG A:CYS45 4.8 13.7 1.0
SG A:CYS39 4.9 14.4 1.0
N A:CYS20 4.9 18.1 1.0

Iron binding site 5 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 5 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe108

b:18.1
occ:1.00
FE1 A:F3S108 0.0 18.1 1.0
S2 A:F3S108 2.2 15.0 1.0
SG A:CYS16 2.3 16.2 1.0
S3 A:F3S108 2.3 16.2 1.0
S1 A:F3S108 2.3 15.3 1.0
FE4 A:F3S108 2.6 16.3 1.0
FE3 A:F3S108 2.7 16.0 1.0
CB A:CYS16 3.3 15.5 1.0
S4 A:F3S108 3.9 16.2 1.0
N A:CYS16 4.0 17.9 1.0
N A:THR14 4.1 14.7 1.0
CA A:THR14 4.1 13.6 1.0
CA A:CYS16 4.3 15.7 1.0
CD2 A:LEU32 4.4 12.9 1.0
C A:THR14 4.5 13.9 1.0
N A:ASP15 4.6 16.7 1.0
CD1 A:ILE54 4.6 8.4 1.0
SG A:CYS49 4.6 14.0 1.0
SG A:CYS8 4.7 13.8 1.0
CE2 A:PHE25 4.8 8.9 1.0
CB A:LEU32 4.9 12.3 1.0
N A:TYR13 5.0 15.1 1.0

Iron binding site 6 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 6 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe108

b:16.0
occ:1.00
FE3 A:F3S108 0.0 16.0 1.0
S4 A:F3S108 2.3 16.2 1.0
SG A:CYS8 2.3 13.8 1.0
S3 A:F3S108 2.3 16.2 1.0
S1 A:F3S108 2.3 15.3 1.0
FE4 A:F3S108 2.6 16.3 1.0
FE1 A:F3S108 2.7 18.1 1.0
CB A:CYS8 3.2 11.2 1.0
S2 A:F3S108 3.9 15.0 1.0
CA A:CYS8 3.9 14.4 1.0
CA A:LYS12 4.0 14.0 1.0
N A:TYR13 4.3 15.1 1.0
N A:LYS12 4.4 14.1 1.0
CG1 A:VAL4 4.4 8.0 1.0
O A:CYS8 4.5 15.0 1.0
SG A:CYS49 4.6 14.0 1.0
CB A:LEU32 4.6 12.3 1.0
C A:LYS12 4.6 14.7 1.0
C A:CYS8 4.7 13.5 1.0
SG A:CYS16 4.8 16.2 1.0
N A:THR14 4.9 14.7 1.0

Iron binding site 7 out of 7 in 1fdb

Go back to Iron Binding Sites List in 1fdb
Iron binding site 7 out of 7 in the Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structures of Oxidized and Reduced Azotobacter Vinelandii Ferredoxin at pH 8 and pH 6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe108

b:16.3
occ:1.00
FE4 A:F3S108 0.0 16.3 1.0
SG A:CYS49 2.3 14.0 1.0
S4 A:F3S108 2.3 16.2 1.0
S2 A:F3S108 2.3 15.0 1.0
S3 A:F3S108 2.3 16.2 1.0
FE1 A:F3S108 2.6 18.1 1.0
FE3 A:F3S108 2.6 16.0 1.0
CB A:CYS49 3.3 12.6 1.0
CA A:CYS49 3.8 15.3 1.0
S1 A:F3S108 3.8 15.3 1.0
CD A:PRO50 4.3 14.0 1.0
C A:CYS49 4.5 14.8 1.0
SG A:CYS16 4.6 16.2 1.0
SG A:CYS8 4.7 13.8 1.0
N A:PRO50 4.7 14.7 1.0
CB A:ALA53 4.7 12.2 1.0
CB A:ALA51 4.7 15.2 1.0
CD2 A:TYR13 4.8 14.0 1.0
N A:ALA51 4.8 16.0 1.0
CB A:TYR13 4.9 12.0 1.0
CB A:CYS8 4.9 11.2 1.0
CD1 A:ILE54 4.9 8.4 1.0
CB A:CYS16 4.9 15.5 1.0
N A:TYR13 4.9 15.1 1.0
N A:CYS49 5.0 16.0 1.0

Reference:

C.D.Stout, C.D.Stout. N/A N/A.
ISSN: ISSN 0021-9258
PubMed: 8245025
Page generated: Sat Aug 3 04:50:22 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