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Zinc in PDB 2oh3: Crystal Structure of COG1633: Uncharacterized Conserved Protein (ZP_00055496.1) From Magnetospirillum Magnetotacticum Ms-1 at 2.00 A Resolution

Protein crystallography data

The structure of Crystal Structure of COG1633: Uncharacterized Conserved Protein (ZP_00055496.1) From Magnetospirillum Magnetotacticum Ms-1 at 2.00 A Resolution, PDB code: 2oh3 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) 28.11 / 2.00
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 64.360, 75.280, 89.790, 90.00, 90.00, 90.00
R / Rfree (%) 19.2 / 23.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of COG1633: Uncharacterized Conserved Protein (ZP_00055496.1) From Magnetospirillum Magnetotacticum Ms-1 at 2.00 A Resolution (pdb code 2oh3). 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 COG1633: Uncharacterized Conserved Protein (ZP_00055496.1) From Magnetospirillum Magnetotacticum Ms-1 at 2.00 A Resolution, PDB code: 2oh3:

Zinc binding site 1 out of 1 in 2oh3

Go back to Zinc Binding Sites List in 2oh3
Zinc binding site 1 out of 1 in the Crystal Structure of COG1633: Uncharacterized Conserved Protein (ZP_00055496.1) From Magnetospirillum Magnetotacticum Ms-1 at 2.00 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 COG1633: Uncharacterized Conserved Protein (ZP_00055496.1) From Magnetospirillum Magnetotacticum Ms-1 at 2.00 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn300

b:27.1
occ:1.00
OE1 A:GLU134 1.9 41.3 1.0
OE1 A:GLU104 2.0 39.0 1.0
N1 A:IMD301 2.0 31.0 1.0
ND1 A:HIS137 2.1 38.8 1.0
CD A:GLU104 2.7 39.4 1.0
C2 A:IMD301 2.7 30.4 1.0
OE2 A:GLU104 2.8 44.7 1.0
CD A:GLU134 2.8 41.7 1.0
CE1 A:HIS137 2.9 37.1 1.0
CG A:HIS137 3.1 38.0 1.0
OE2 A:GLU134 3.2 43.4 1.0
C5 A:IMD301 3.2 28.7 1.0
CB A:HIS137 3.6 38.2 1.0
CE A:MSE45 3.6 50.3 1.0
N3 A:IMD301 4.0 31.6 1.0
O A:HOH305 4.0 34.6 1.0
NE2 A:HIS137 4.1 37.5 1.0
CG A:GLU104 4.1 36.1 1.0
CG A:GLU134 4.1 40.6 1.0
CD2 A:HIS137 4.2 40.8 1.0
CA A:GLU134 4.2 39.3 1.0
C4 A:IMD301 4.2 29.3 1.0
CB A:GLU134 4.4 39.7 1.0
O A:GLU134 4.6 39.1 1.0
CB A:GLU104 4.7 36.0 1.0
CE1 A:PHE48 4.9 46.2 1.0
SE A:MSE45 4.9 43.6 0.8
C A:GLU134 5.0 38.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Wed Dec 16 03:46:05 2020

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