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Zinc in PDB 3hps: Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic)

Enzymatic activity of Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic)

All present enzymatic activity of Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic):
2.3.3.13;

Protein crystallography data

The structure of Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic), PDB code: 3hps was solved by N.Koon, C.J.Squire, E.N.Baker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 54.411, 154.848, 68.882, 90.00, 97.65, 90.00
R / Rfree (%) 15.8 / 20.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic) (pdb code 3hps). 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 Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic), PDB code: 3hps:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 3hps

Go back to Zinc Binding Sites List in 3hps
Zinc binding site 1 out of 2 in the Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic)


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 Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:18.7
occ:1.00
NE2 A:HIS287 2.0 16.5 1.0
OD2 A:ASP81 2.1 14.0 1.0
O3 A:COI702 2.1 24.1 1.0
NE2 A:HIS285 2.1 13.6 1.0
O2 A:COI702 2.2 20.9 1.0
O A:HOH870 2.6 22.9 1.0
C2 A:COI702 2.8 23.6 1.0
C1 A:COI702 2.9 22.5 1.0
CE1 A:HIS287 3.0 16.4 1.0
CD2 A:HIS285 3.0 11.3 1.0
CD2 A:HIS287 3.1 14.4 1.0
CG A:ASP81 3.2 16.9 1.0
CE1 A:HIS285 3.2 15.2 1.0
OD1 A:ASP81 3.6 19.3 1.0
ND2 A:ASN321 3.6 11.5 1.0
O1 A:COI702 4.1 21.5 1.0
ND1 A:HIS287 4.1 17.5 1.0
CG A:HIS287 4.2 13.6 1.0
CG A:HIS285 4.2 11.4 1.0
NH2 A:ARG80 4.2 20.2 1.0
O A:HOH936 4.2 23.7 1.0
ND1 A:HIS285 4.3 9.7 1.0
C3 A:COI702 4.3 21.7 1.0
CB A:ASP81 4.5 15.0 1.0
NH1 A:ARG80 4.5 16.3 1.0
CG A:ASN321 4.6 13.7 1.0
C5 A:COI702 4.6 20.6 1.0
OD1 A:ASN321 4.8 14.7 1.0
CZ A:ARG80 4.8 18.6 1.0
C4 A:COI702 5.0 21.8 1.0

Zinc binding site 2 out of 2 in 3hps

Go back to Zinc Binding Sites List in 3hps
Zinc binding site 2 out of 2 in the Crystal Structure of Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic)


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 Mycobacterium Tuberculosis Leua Complexed with Ketoisocaproate (Kic) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn701

b:16.4
occ:1.00
NE2 B:HIS287 2.0 15.1 1.0
OD2 B:ASP81 2.0 12.1 1.0
O3 B:COI702 2.1 25.1 1.0
NE2 B:HIS285 2.2 11.4 1.0
O2 B:COI702 2.3 17.0 1.0
O B:HOH1047 2.3 23.6 1.0
C2 B:COI702 2.9 24.3 1.0
C1 B:COI702 2.9 21.7 1.0
CE1 B:HIS287 2.9 16.2 1.0
CD2 B:HIS285 3.0 12.5 1.0
CG B:ASP81 3.1 13.8 1.0
CD2 B:HIS287 3.1 12.8 1.0
CE1 B:HIS285 3.2 13.5 1.0
OD1 B:ASP81 3.5 17.8 1.0
ND2 B:ASN321 3.7 14.8 1.0
ND1 B:HIS287 4.1 14.2 1.0
O1 B:COI702 4.1 22.2 1.0
O B:HOH648 4.1 32.9 1.0
NH2 B:ARG80 4.2 18.1 1.0
CG B:HIS285 4.2 10.1 1.0
CG B:HIS287 4.2 12.4 1.0
ND1 B:HIS285 4.3 10.7 1.0
C3 B:COI702 4.3 25.8 1.0
O B:HOH995 4.4 20.0 1.0
CB B:ASP81 4.4 11.8 1.0
C5 B:COI702 4.5 26.7 1.0
CG B:ASN321 4.6 14.4 1.0
NH1 B:ARG80 4.6 17.8 1.0
OD1 B:ASN321 4.7 14.6 1.0
CZ B:ARG80 4.9 16.7 1.0

Reference:

N.Koon, C.J.Squire, E.N.Baker. Probing the Active Site of M. Tuberculosis Leua To Be Published.
Page generated: Sat Oct 26 06:38:54 2024

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