Iron in PDB 8rxn: Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 Angstroms with and Without Restraints

Protein crystallography data

The structure of Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 Angstroms with and Without Restraints, PDB code: 8rxn was solved by Z.Dauter, L.Sieker, K.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 19.970, 41.450, 24.410, 90.00, 108.30, 90.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 Angstroms with and Without Restraints (pdb code 8rxn). 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 Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 Angstroms with and Without Restraints, PDB code: 8rxn:

Iron binding site 1 out of 1 in 8rxn

Go back to Iron Binding Sites List in 8rxn
Iron binding site 1 out of 1 in the Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 Angstroms with and Without Restraints


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 Angstroms with and Without Restraints within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe55

b:5.1
occ:1.00
SG A:CYS42 2.3 6.4 1.0
SG A:CYS9 2.3 6.2 1.0
SG A:CYS39 2.3 5.4 1.0
SG A:CYS6 2.3 5.2 1.0
CB A:CYS39 3.2 4.5 1.0
CB A:CYS6 3.2 5.5 1.0
CB A:CYS42 3.4 6.5 1.0
CB A:CYS9 3.4 6.2 1.0
N A:CYS9 3.8 5.3 1.0
N A:CYS42 3.9 6.3 1.0
CA A:CYS9 4.1 6.0 1.0
CA A:CYS42 4.2 5.8 1.0
CB A:TYR11 4.3 7.6 1.0
CB A:ALA44 4.4 9.8 1.0
CB A:VAL8 4.5 5.4 1.0
CA A:CYS39 4.6 5.0 1.0
CA A:CYS6 4.6 4.4 1.0
C A:CYS9 4.7 6.1 1.0
N A:TYR11 4.7 6.0 1.0
CB A:VAL41 4.8 6.7 1.0
N A:GLY10 4.8 5.9 1.0
C A:VAL8 4.8 5.8 1.0
C A:VAL41 4.8 7.3 1.0
C A:CYS42 4.8 7.3 1.0
N A:ALA44 4.8 6.1 1.0
N A:GLY43 4.9 6.6 1.0
CG1 A:VAL8 5.0 7.8 1.0

Reference:

Z.Dauter, L.C.Sieker, K.S.Wilson. Refinement of Rubredoxin From Desulfovibrio Vulgaris at 1.0 A with and Without Restraints. Acta Crystallogr.,Sect.B V. 48 42 1992.
ISSN: ISSN 0108-7681
PubMed: 1616692
DOI: 10.1107/S0108768191010613
Page generated: Sat Aug 10 17:13:09 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy