Atomistry » Zinc » PDB 1d5j-1dmy » 1d9x
Atomistry »
  Zinc »
    PDB 1d5j-1dmy »
      1d9x »

Zinc in PDB 1d9x: Crystal Structure of the Dna Repair Protein Uvrb

Protein crystallography data

The structure of Crystal Structure of the Dna Repair Protein Uvrb, PDB code: 1d9x was solved by K.Theis, P.J.Chen, M.Skorvaga, B.Van Houten, C.Kisker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.60
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 150.207, 150.207, 79.516, 90.00, 90.00, 120.00
R / Rfree (%) 25.6 / 32.4

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Dna Repair Protein Uvrb (pdb code 1d9x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of the Dna Repair Protein Uvrb, PDB code: 1d9x:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1d9x

Go back to Zinc Binding Sites List in 1d9x
Zinc binding site 1 out of 2 in the Crystal Structure of the Dna Repair Protein Uvrb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Dna Repair Protein Uvrb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:76.6
occ:1.00
NE2 A:HIS403 2.1 55.7 1.0
O A:HOH716 2.4 51.4 1.0
O A:HOH748 2.4 56.0 1.0
O A:HOH727 2.4 55.3 1.0
O A:HOH785 2.4 92.2 1.0
CD2 A:HIS403 3.1 47.0 1.0
CE1 A:HIS403 3.1 55.8 1.0
OE1 A:GLU383 3.9 58.8 1.0
CG A:HIS403 4.2 46.2 1.0
ND1 A:HIS403 4.2 50.4 1.0
OE2 A:GLU402 4.8 71.6 1.0
CE1 A:TYR399 4.9 50.7 1.0

Zinc binding site 2 out of 2 in 1d9x

Go back to Zinc Binding Sites List in 1d9x
Zinc binding site 2 out of 2 in the Crystal Structure of the Dna Repair Protein Uvrb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of the Dna Repair Protein Uvrb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn702

b:65.6
occ:0.50
NE2 A:HIS581 2.2 68.5 1.0
CE1 A:HIS581 3.1 56.6 1.0
NZ A:LYS580 3.3 45.9 1.0
CD2 A:HIS581 3.3 54.5 1.0
ND1 A:HIS581 4.2 59.3 1.0
CE1 A:TYR577 4.4 31.8 1.0
CG A:HIS581 4.4 54.4 1.0
OH A:TYR577 4.5 39.8 1.0
CE A:LYS580 4.7 54.7 1.0
CZ A:TYR577 4.8 39.4 1.0

Reference:

K.Theis, P.J.Chen, M.Skorvaga, B.Van Houten, C.Kisker. Crystal Structure of Uvrb, A Dna Helicase Adapted For Nucleotide Excision Repair. Embo J. V. 18 6899 1999.
ISSN: ISSN 0261-4189
PubMed: 10601012
DOI: 10.1093/EMBOJ/18.24.6899
Page generated: Sat Oct 12 23:35:34 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