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Zinc in PDB 2oso: Crystal Structure of A Vinyl-4-Reductase Family Protein (MJ_1460) From Methanocaldococcus Jannaschii Dsm at 1.90 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Vinyl-4-Reductase Family Protein (MJ_1460) From Methanocaldococcus Jannaschii Dsm at 1.90 A Resolution, PDB code: 2oso was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.74 / 1.90
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 42.100, 42.100, 172.400, 90.00, 90.00, 120.00
R / Rfree (%) 18.9 / 24.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of A Vinyl-4-Reductase Family Protein (MJ_1460) From Methanocaldococcus Jannaschii Dsm at 1.90 A Resolution (pdb code 2oso). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of A Vinyl-4-Reductase Family Protein (MJ_1460) From Methanocaldococcus Jannaschii Dsm at 1.90 A Resolution, PDB code: 2oso:

Zinc binding site 1 out of 1 in 2oso

Go back to Zinc Binding Sites List in 2oso
Zinc binding site 1 out of 1 in the Crystal Structure of A Vinyl-4-Reductase Family Protein (MJ_1460) From Methanocaldococcus Jannaschii Dsm at 1.90 A Resolution


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 A Vinyl-4-Reductase Family Protein (MJ_1460) From Methanocaldococcus Jannaschii Dsm at 1.90 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn163

b:23.4
occ:1.00
OE2 A:GLU139 1.9 24.6 1.0
ND1 A:HIS116 2.1 26.3 1.0
SG A:CYS150 2.3 23.8 1.0
SG A:CYS142 2.4 24.3 1.0
CE1 A:HIS116 2.9 25.8 1.0
CD A:GLU139 2.9 22.7 1.0
CB A:CYS142 3.2 26.4 1.0
CG A:HIS116 3.2 22.2 1.0
CB A:CYS150 3.3 24.0 1.0
OE1 A:GLU139 3.4 23.8 1.0
CA A:CYS142 3.6 26.8 1.0
CB A:HIS116 3.6 20.6 1.0
NE2 A:HIS116 4.1 23.7 1.0
N A:VAL143 4.1 29.4 1.0
CD2 A:HIS116 4.2 21.7 1.0
CG A:GLU139 4.2 23.9 1.0
C A:CYS142 4.3 27.4 1.0
N A:HIS116 4.3 20.4 1.0
CA A:CYS150 4.4 26.5 1.0
O A:GLU141 4.4 22.4 1.0
N A:ILE115 4.5 23.9 1.0
CA A:HIS116 4.6 22.4 1.0
CG1 A:ILE115 4.7 21.6 1.0
N A:CYS142 4.8 26.5 1.0
CZ A:PHE152 4.9 22.5 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
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