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Zinc in PDB 3ow5: Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila

Enzymatic activity of Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila

All present enzymatic activity of Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila, PDB code: 3ow5 was solved by J.F.Domsic, A.H.Robbins, R.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.10 / 1.80
Space group P 21 3
Cell size a, b, c (Å), α, β, γ (°) 83.498, 83.498, 83.498, 90.00, 90.00, 90.00
R / Rfree (%) 12.9 / 15.2

Other elements in 3ow5:

The structure of Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila also contains other interesting chemical elements:

Iron (Fe) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila (pdb code 3ow5). 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 the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila, PDB code: 3ow5:

Zinc binding site 1 out of 1 in 3ow5

Go back to Zinc Binding Sites List in 3ow5
Zinc binding site 1 out of 1 in the Crystal Structure of the Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila


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 Y200A Mutant of Gamma Carbonic Anhydrase From Methanosarcina Thermophila within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn214

b:12.3
occ:0.83
 O2 A:SO4302 2.0 29.0 0.5
NE2 A:HIS122 2.0 16.6 1.0
ND1 A:HIS81 2.0 11.6 1.0
O2 A:BCT301 2.2 17.2 0.5
O1 A:BCT301 2.2 29.2 0.5
C A:BCT301 2.6 29.7 0.5
O A:HOH282 2.7 40.5 1.0
CE1 A:HIS81 2.9 17.3 1.0
HB3 A:HIS81 3.0 11.4 1.0
HE1 A:HIS81 3.0 20.7 1.0
CD2 A:HIS122 3.0 12.7 1.0
CE1 A:HIS122 3.0 19.3 1.0
CG A:HIS81 3.2 10.7 1.0
HD2 A:HIS122 3.2 15.2 1.0
HE1 A:HIS122 3.2 23.1 1.0
S A:SO4302 3.3 34.6 0.5
CB A:HIS81 3.6 9.6 1.0
O4 A:SO4302 3.7 29.2 0.5
O1 A:SO4302 3.9 14.2 0.5
O3 A:BCT301 3.9 34.6 0.5
NE2 A:HIS81 4.1 13.3 1.0
ND1 A:HIS122 4.1 15.4 1.0
CG A:HIS122 4.2 14.9 1.0
HB2 A:HIS81 4.2 11.4 1.0
H A:ALA82 4.2 13.8 1.0
CD2 A:HIS81 4.2 10.6 1.0
N A:ALA82 4.3 11.6 1.0
O3 A:SO4302 4.4 29.1 0.5
O A:ALA82 4.4 19.9 1.0
HO3 A:BCT301 4.5 41.5 0.5
C A:HIS81 4.6 15.2 1.0
HD23 A:LEU83 4.6 34.4 1.0
C A:ALA82 4.6 17.6 1.0
CA A:HIS81 4.7 8.5 1.0
HE2 A:HIS81 4.8 15.9 1.0
HA A:ALA82 4.9 13.4 1.0
CA A:ALA82 4.9 11.2 1.0
HD1 A:HIS122 4.9 18.5 1.0
HH22 A:ARG59 4.9 14.2 1.0

Reference:

J.F.Domsic, A.H.Robbins, R.Mckenna. Crystal Structure of the Y200A Mutant of Methanosarcina Thermophila To Be Published.
Page generated: Sat Oct 26 11:07:30 2024

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