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

Mg in 3CIS
Mg in 3CMR
Mg in 3CMQ
Mg in 3CLY
Mg in 3CK5
Mg in 3CLC
Mg in 3CKG
Mg in 3CKE
Mg in 3CK4
Mg in 3CJO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy