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Zinc in PDB 3tsq: Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate

Protein crystallography data

The structure of Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate, PDB code: 3tsq was solved by S.Petkun, R.Shi, Y.Li, M.Cygler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 100.41 / 2.40
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.530, 78.287, 200.815, 90.00, 90.00, 90.00
R / Rfree (%) 15.4 / 23.3

Other elements in 3tsq:

The structure of Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate (pdb code 3tsq). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate, PDB code: 3tsq:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 3tsq

Go back to Zinc Binding Sites List in 3tsq
Zinc binding site 1 out of 3 in the Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate


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 E. Coli Hypf with Atp and Carbamoyl Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:42.4
occ:1.00
SG A:CYS112 2.3 25.7 1.0
SG A:CYS131 2.4 27.3 1.0
SG A:CYS134 2.4 19.1 1.0
SG A:CYS109 2.5 24.3 1.0
CB A:CYS112 3.3 23.9 1.0
CB A:CYS134 3.4 18.0 1.0
CB A:CYS131 3.4 24.3 1.0
N A:CYS131 3.6 24.3 1.0
CB A:CYS109 3.6 20.9 1.0
N A:CYS109 4.0 20.2 1.0
CA A:CYS131 4.1 24.5 1.0
N A:CYS134 4.1 20.2 1.0
NE A:ARG172 4.2 36.0 1.0
N A:CYS112 4.2 25.6 1.0
C A:ASN130 4.3 25.4 1.0
CA A:CYS134 4.3 19.2 1.0
CA A:CYS112 4.3 25.2 1.0
CA A:CYS109 4.4 20.8 1.0
C A:CYS131 4.6 24.3 1.0
CA A:ASN130 4.6 25.1 1.0
C A:HIS133 4.7 23.1 1.0
NH2 A:ARG172 4.8 36.2 1.0
C A:CYS134 4.9 19.0 1.0
CB A:HIS133 4.9 25.4 1.0
O A:CYS109 4.9 20.9 1.0
O A:CYS131 4.9 23.1 1.0
N A:HIS133 4.9 25.8 1.0
C A:CYS109 5.0 21.9 1.0
CZ A:ARG172 5.0 36.7 1.0

Zinc binding site 2 out of 3 in 3tsq

Go back to Zinc Binding Sites List in 3tsq
Zinc binding site 2 out of 3 in the Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate


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 E. Coli Hypf with Atp and Carbamoyl Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2

b:55.8
occ:1.00
SG A:CYS184 2.3 31.7 1.0
SG A:CYS162 2.5 40.5 1.0
SG A:CYS181 2.5 28.8 1.0
SG A:CYS159 2.7 44.5 1.0
CB A:CYS162 3.2 41.1 1.0
CB A:CYS181 3.5 29.8 1.0
N A:CYS181 3.5 29.3 1.0
CB A:CYS184 3.6 34.4 1.0
CB A:CYS159 3.7 42.0 1.0
N A:CYS184 3.9 36.7 1.0
CA A:CYS181 4.0 29.8 1.0
N A:CYS159 4.1 40.5 1.0
CA A:CYS184 4.3 34.5 1.0
C A:ALA180 4.3 30.1 1.0
N A:CYS162 4.4 42.4 1.0
O A:CYS181 4.4 31.3 1.0
CA A:CYS162 4.4 41.5 1.0
NH2 A:ARG122 4.4 36.0 1.0
C A:CYS181 4.4 31.0 1.0
CA A:CYS159 4.5 42.0 1.0
CB A:GLU183 4.5 40.3 1.0
NE A:ARG122 4.5 37.4 1.0
CA A:ALA180 4.7 30.6 1.0
O A:CYS159 4.7 42.1 1.0
C A:GLU183 4.8 38.3 1.0
C A:CYS159 4.9 42.5 1.0
N A:GLU183 4.9 37.0 1.0
CA A:GLU183 5.0 39.0 1.0
CZ A:ARG122 5.0 37.9 1.0

Zinc binding site 3 out of 3 in 3tsq

Go back to Zinc Binding Sites List in 3tsq
Zinc binding site 3 out of 3 in the Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of E. Coli Hypf with Atp and Carbamoyl Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn3

b:58.4
occ:1.00
NE2 A:HIS479 2.4 17.1 1.0
OD1 A:ASP727 2.5 17.2 1.0
OD1 A:ASP502 2.5 36.8 1.0
NE2 A:HIS475 2.5 20.4 1.0
CE1 A:HIS479 3.2 15.1 1.0
CD2 A:HIS475 3.2 17.4 1.0
CG A:ASP502 3.5 31.6 1.0
CD2 A:HIS479 3.5 12.5 1.0
CG A:ASP727 3.5 21.8 1.0
CE1 A:HIS475 3.6 21.8 1.0
CB A:ASP502 3.8 28.6 1.0
OD2 A:ASP727 3.9 27.0 1.0
ND1 A:HIS479 4.4 17.0 1.0
CG A:HIS475 4.5 16.4 1.0
CG A:HIS479 4.5 14.4 1.0
OD2 A:ASP502 4.6 38.7 1.0
ND1 A:HIS475 4.6 22.4 1.0
N A:ASP727 4.7 21.0 1.0
CB A:ASP727 4.8 20.1 1.0
N A:GLY697 4.9 14.8 1.0
CA A:ASP727 4.9 19.6 1.0

Reference:

S.Petkun, R.Shi, Y.Li, A.Asinas, C.Munger, L.Zhang, M.Waclawek, B.Soboh, R.G.Sawers, M.Cygler. Structure of Hydrogenase Maturation Protein Hypf with Reaction Intermediates Shows Two Active Sites. Structure V. 19 1773 2011.
ISSN: ISSN 0969-2126
PubMed: 22153500
DOI: 10.1016/J.STR.2011.09.023
Page generated: Wed Dec 16 04:52:42 2020

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