Atomistry » Zinc » PDB 1bj6-1bv3 » 1bt0
Atomistry »
  Zinc »
    PDB 1bj6-1bv3 »
      1bt0 »

Zinc in PDB 1bt0: Structure of Ubiquitin-Like Protein, RUB1

Protein crystallography data

The structure of Structure of Ubiquitin-Like Protein, RUB1, PDB code: 1bt0 was solved by W.P.Delacruz, A.J.Fisher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 28.600, 35.600, 37.900, 90.00, 102.80, 90.00
R / Rfree (%) 18 / 24.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Ubiquitin-Like Protein, RUB1 (pdb code 1bt0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Ubiquitin-Like Protein, RUB1, PDB code: 1bt0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1bt0

Go back to Zinc Binding Sites List in 1bt0
Zinc binding site 1 out of 2 in the Structure of Ubiquitin-Like Protein, RUB1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Ubiquitin-Like Protein, RUB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:16.9
occ:1.00
OD1 A:ASP16 1.9 10.7 1.0
N A:MET1 2.1 19.0 1.0
CG A:ASP16 2.9 17.2 1.0
CA A:MET1 2.9 19.1 1.0
OD2 A:ASP16 3.1 29.8 1.0
C A:MET1 3.3 15.8 1.0
O A:HOH106 3.6 17.9 1.0
O A:MET1 3.8 9.8 1.0
N A:LEU2 3.8 10.1 1.0
O A:ILE17 3.9 18.0 1.0
CB A:ASP16 4.2 10.5 1.0
CB A:MET1 4.3 23.6 1.0
O A:HOH126 4.4 29.1 1.0
CA A:ASP16 4.6 7.3 1.0
O A:HOH124 4.6 38.6 1.0
N A:ILE17 4.6 18.8 1.0
CA A:LEU2 4.8 10.0 1.0
C A:ASP16 4.8 11.1 1.0
C A:ILE17 4.9 17.9 1.0

Zinc binding site 2 out of 2 in 1bt0

Go back to Zinc Binding Sites List in 1bt0
Zinc binding site 2 out of 2 in the Structure of Ubiquitin-Like Protein, RUB1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Ubiquitin-Like Protein, RUB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn202

b:28.2
occ:1.00
O A:HOH141 1.7 30.6 1.0
O A:HOH153 1.9 24.8 1.0
NE2 A:HIS68 2.1 17.5 1.0
CE1 A:HIS68 2.9 9.5 1.0
CD2 A:HIS68 3.3 17.1 1.0
O A:HOH122 3.8 21.6 1.0
NZ A:LYS6 3.9 28.1 1.0
O A:HOH167 4.0 49.5 1.0
ND1 A:HIS68 4.1 13.1 1.0
CD A:LYS6 4.2 69.5 1.0
CG A:HIS68 4.3 14.4 1.0
CE A:LYS6 4.5 31.9 1.0

Reference:

C.Rao-Naik, W.Delacruz, J.M.Laplaza, S.Tan, J.Callis, A.J.Fisher. The Rub Family of Ubiquitin-Like Proteins. Crystal Structure of Arabidopsis RUB1 and Expression of Multiple Rubs in Arabidopsis. J.Biol.Chem. V. 273 34976 1998.
ISSN: ISSN 0021-9258
PubMed: 9857029
DOI: 10.1074/JBC.273.52.34976
Page generated: Sat Oct 12 22:43:17 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