Zinc in PDB 8vc5: Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound)

Enzymatic activity of Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound)

All present enzymatic activity of Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound):
6.1.1.17;

Protein crystallography data

The structure of Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound), PDB code: 8vc5 was solved by Seattle Structural Genomics Center For Infectious Disease, Seattlestructural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.33 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.814, 134.833, 181.625, 90, 90, 90
R / Rfree (%) 20.8 / 25.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound) (pdb code 8vc5). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound), PDB code: 8vc5:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 8vc5

Go back to Zinc Binding Sites List in 8vc5
Zinc binding site 1 out of 2 in the Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound)


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 Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn504

b:59.2
occ:1.00
OH A:TYR130 2.0 62.8 1.0
SG A:CYS109 2.3 66.2 1.0
SG A:CYS134 2.3 67.7 1.0
SG A:CYS107 2.3 55.1 1.0
CZ A:TYR130 2.9 63.5 1.0
CB A:CYS134 3.1 57.6 1.0
CE1 A:TYR130 3.2 63.4 1.0
CB A:CYS109 3.2 67.8 1.0
CB A:CYS107 3.3 56.7 1.0
N A:CYS109 3.5 61.9 1.0
N A:CYS134 3.7 66.8 1.0
CA A:CYS107 3.7 51.7 1.0
N A:PHE108 3.8 57.1 1.0
CA A:CYS109 3.9 66.9 1.0
CA A:CYS134 4.0 65.2 1.0
C A:CYS107 4.1 61.5 1.0
CE2 A:TYR130 4.1 62.2 1.0
O A:HOH660 4.3 63.3 1.0
CB A:HIS133 4.4 65.0 1.0
ND1 A:HIS133 4.5 70.0 1.0
CD1 A:TYR130 4.5 60.4 1.0
C A:PHE108 4.5 67.2 1.0
C A:HIS133 4.8 69.8 1.0
CA A:PHE108 4.8 62.1 1.0
NE A:ARG155 5.0 57.5 1.0
CG A:HIS133 5.0 72.0 1.0

Zinc binding site 2 out of 2 in 8vc5

Go back to Zinc Binding Sites List in 8vc5
Zinc binding site 2 out of 2 in the Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn504

b:75.0
occ:1.00
OH B:TYR130 2.0 78.4 1.0
SG B:CYS109 2.3 64.3 1.0
SG B:CYS134 2.3 78.2 1.0
SG B:CYS107 2.3 69.1 1.0
CZ B:TYR130 3.1 79.7 1.0
CB B:CYS134 3.2 85.1 1.0
CB B:CYS107 3.3 63.2 1.0
CB B:CYS109 3.5 82.1 1.0
CE1 B:TYR130 3.5 75.5 1.0
N B:CYS134 3.6 83.3 1.0
N B:CYS109 3.7 80.5 1.0
CA B:CYS107 3.7 72.1 1.0
N B:PHE108 3.9 74.0 1.0
CA B:CYS134 4.1 82.2 1.0
CA B:CYS109 4.2 84.6 1.0
C B:CYS107 4.2 74.6 1.0
CE2 B:TYR130 4.2 81.6 1.0
CB B:HIS133 4.3 83.4 1.0
CD2 B:HIS133 4.5 89.6 1.0
C B:HIS133 4.7 88.0 1.0
C B:PHE108 4.7 79.4 1.0
CG B:HIS133 4.8 86.8 1.0
NH1 B:ARG155 4.8 77.2 1.0
CA B:HIS133 4.9 83.2 1.0
CD1 B:TYR130 4.9 77.5 1.0
CA B:PHE108 4.9 77.6 1.0
N B:HIS133 4.9 76.9 1.0

Reference:

S.Seibold, S.Lovell, K.P.Battaile, M.Fenwick. Crystal Structure of Glutamyl-Trna Synthetase Glurs From Pseudomonas Aeruginosa (Zinc Bound) To Be Published.
Page generated: Thu Oct 31 12:45:35 2024

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