Atomistry » Vanadium » PDB 1z12-3myh » 1z12
Atomistry »
  Vanadium »
    PDB 1z12-3myh »
      1z12 »

Vanadium in PDB 1z12: Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate

Enzymatic activity of Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate

All present enzymatic activity of Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate:
3.1.3.2; 3.1.3.48;

Protein crystallography data

The structure of Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate, PDB code: 1z12 was solved by M.Zhang, M.Zhou, R.L.Van Etten, C.V.Stauffacher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.20
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 95.300, 43.400, 41.200, 90.00, 113.40, 90.00
R / Rfree (%) n/a / n/a

Vanadium Binding Sites:

The binding sites of Vanadium atom in the Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate (pdb code 1z12). This binding sites where shown within 5.0 Angstroms radius around Vanadium atom.
In total only one binding site of Vanadium was determined in the Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate, PDB code: 1z12:

Vanadium binding site 1 out of 1 in 1z12

Go back to Vanadium Binding Sites List in 1z12
Vanadium binding site 1 out of 1 in the Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 1 of Crystal Structure of Bovine Low Molecular Weight Ptpase Complexed with Vanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:V158

b:41.6
occ:1.00
V A:VO4158 0.0 41.6 1.0
O2 A:VO4158 1.6 33.2 1.0
O4 A:VO4158 1.6 38.8 1.0
O3 A:VO4158 1.6 43.9 1.0
O1 A:VO4158 1.7 39.7 1.0
SG A:CYS12 2.2 29.3 1.0
N A:CYS17 3.5 21.0 1.0
CB A:CYS12 3.6 23.6 1.0
N A:ASN15 3.7 21.0 1.0
N A:ARG18 3.8 25.3 1.0
NH2 A:ARG18 3.8 23.1 1.0
N A:GLY14 3.9 21.3 1.0
N A:ILE16 4.0 16.0 1.0
NE A:ARG18 4.1 27.4 1.0
CB A:CYS17 4.1 26.5 1.0
CA A:CYS17 4.2 24.0 1.0
CA A:GLY14 4.2 20.5 1.0
C A:GLY14 4.3 25.5 1.0
N A:LEU13 4.4 22.1 1.0
CZ A:ARG18 4.5 27.2 1.0
C A:CYS17 4.5 26.4 1.0
CG1 A:ILE16 4.5 27.5 1.0
CA A:ASN15 4.5 19.5 1.0
C A:ILE16 4.5 23.7 1.0
CB A:ARG18 4.6 19.8 1.0
CA A:ILE16 4.7 20.1 1.0
CA A:ARG18 4.7 22.4 1.0
CA A:CYS12 4.8 22.6 1.0
C A:ASN15 4.8 17.9 1.0
C A:CYS12 4.8 26.2 1.0
SG A:CYS17 4.9 30.4 1.0
CG A:ARG18 4.9 23.2 1.0
C A:LEU13 5.0 26.6 1.0

Reference:

M.Zhang, M.Zhou, R.L.Van Etten, C.V.Stauffacher. Crystal Structure of Bovine Low Molecular Weight Phosphotyrosyl Phosphatase Complexed with the Transition State Analog Vanadate Biochemistry V. 36 15 1997.
ISSN: ISSN 0006-2960
PubMed: 8993313
DOI: 10.1021/BI961804N
Page generated: Wed Dec 16 02:30:36 2020

Last articles

Zn in 7L3L
Zn in 7KSO
Zn in 7KSR
Zn in 7KTP
Zn in 7LMM
Zn in 7LMK
Zn in 7LLZ
Zn in 7LLF
Zn in 7L0N
Zn in 7LBR
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy