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Zinc in PDB 1tiy: X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160

Enzymatic activity of X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160

All present enzymatic activity of X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160:
3.5.4.3;

Protein crystallography data

The structure of X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160, PDB code: 1tiy was solved by A.P.Kuzin, S.Vorobiev, W.Edstrom, F.Forouhar, T.Acton, R.Shastry, L.-C.Ma, Y.-W.Chiang, G.Montelione, L.Tong, J.F.Hunt, Northeast Structuralgenomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.39 / 2.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 99.287, 99.287, 72.927, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 27.3

Zinc Binding Sites:

The binding sites of Zinc atom in the X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160 (pdb code 1tiy). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160, PDB code: 1tiy:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1tiy

Go back to Zinc Binding Sites List in 1tiy
Zinc binding site 1 out of 2 in the X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn200

b:51.8
occ:1.00
SG A:CYS86 1.9 25.1 1.0
ND1 A:HIS53 2.2 20.1 1.0
SG A:CYS83 2.5 27.2 1.0
CB A:CYS83 2.7 26.0 1.0
CE1 A:HIS53 3.0 21.2 1.0
CG A:HIS53 3.2 20.4 1.0
CB A:CYS86 3.4 24.3 1.0
CB A:HIS53 3.6 17.8 1.0
N A:CYS83 3.7 28.3 1.0
O A:HOH205 3.7 10.7 1.0
OE2 A:GLU55 3.8 27.9 1.0
CA A:CYS83 3.8 27.7 1.0
CD A:GLU55 4.0 28.4 1.0
NE2 A:HIS53 4.1 22.1 1.0
CD2 A:HIS53 4.2 21.1 1.0
OE1 A:GLU55 4.3 29.9 1.0
CG A:GLU55 4.5 28.5 1.0
N A:CYS86 4.7 24.8 1.0
CE A:MSE85 4.7 44.8 1.0
CA A:CYS86 4.7 23.7 1.0
C A:CYS83 4.8 27.3 1.0
C A:PRO82 4.8 29.1 1.0

Zinc binding site 2 out of 2 in 1tiy

Go back to Zinc Binding Sites List in 1tiy
Zinc binding site 2 out of 2 in the X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:41.3
occ:1.00
SG B:CYS86 2.1 39.3 1.0
SG B:CYS83 2.4 42.5 1.0
CB B:CYS83 2.6 36.6 1.0
CG B:HIS53 3.0 34.2 1.0
CD2 B:HIS53 3.0 36.4 1.0
OE1 B:GLU55 3.0 46.2 1.0
O B:HOH226 3.1 22.8 1.0
CB B:HIS53 3.4 29.6 1.0
ND1 B:HIS53 3.4 37.2 1.0
NE2 B:HIS53 3.5 36.8 1.0
N B:CYS83 3.6 39.2 1.0
CE1 B:HIS53 3.7 36.8 1.0
CB B:CYS86 3.7 35.3 1.0
CA B:CYS83 3.7 37.1 1.0
CD B:GLU55 4.0 43.6 1.0
O B:HOH206 4.0 18.3 1.0
CG B:GLU55 4.2 40.7 1.0
C B:CYS83 4.6 35.7 1.0
CA B:CYS86 4.8 32.9 1.0
N B:CYS86 4.8 32.8 1.0
C B:PRO82 4.8 40.1 1.0
CA B:HIS53 4.9 28.6 1.0
O B:CYS83 4.9 36.5 1.0
CG B:MSE85 4.9 43.6 1.0

Reference:

A.P.Kuzin, S.Vorobiev, W.Edstrom, F.Forouhar, T.Acton, R.Shastry, L.-C.Ma, Y.-W.Chiang, G.Montelione, L.Tong, J.F.Hunt. X-Ray Structure of Guanine Deaminase From Bacillus Subtilis Northeast Structural Genomics Consortium Target SR160 To Be Published.
Page generated: Wed Oct 16 19:09:07 2024

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