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Zinc in PDB 3f6h: Crystal Structure of the Regulatory Domain of Licms in Complexed with Isoleucine - Type III

Enzymatic activity of Crystal Structure of the Regulatory Domain of Licms in Complexed with Isoleucine - Type III

All present enzymatic activity of Crystal Structure of the Regulatory Domain of Licms in Complexed with Isoleucine - Type III:
2.3.1.182;

Protein crystallography data

The structure of Crystal Structure of the Regulatory Domain of Licms in Complexed with Isoleucine - Type III, PDB code: 3f6h was solved by P.Zhang, J.Ma, G.Zhao, J.Ding, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.70
Space group C 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 108.158, 118.637, 63.572, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 24.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Regulatory Domain of Licms in Complexed with Isoleucine - Type III (pdb code 3f6h). 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 Regulatory Domain of Licms in Complexed with Isoleucine - Type III, PDB code: 3f6h:

Zinc binding site 1 out of 1 in 3f6h

Go back to Zinc Binding Sites List in 3f6h
Zinc binding site 1 out of 1 in the Crystal Structure of the Regulatory Domain of Licms in Complexed with Isoleucine - Type III


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 Regulatory Domain of Licms in Complexed with Isoleucine - Type III within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn358

b:73.2
occ:1.00
 O A:HOH95 2.2 73.8 1.0
NE2 B:HIS408 2.6 39.5 1.0
NE2 A:HIS408 2.7 38.5 1.0
ND1 A:HIS400 3.2 55.0 1.0
ND1 B:HIS400 3.3 53.4 1.0
CD2 B:HIS408 3.4 38.9 1.0
CE1 A:HIS408 3.5 38.6 1.0
CG B:HIS400 3.6 51.1 1.0
CE1 B:HIS408 3.6 39.4 1.0
CB B:HIS400 3.6 47.5 1.0
CD2 A:HIS408 3.8 38.4 1.0
CB A:HIS400 3.8 45.7 1.0
CG A:HIS400 3.9 51.3 1.0
CE1 B:HIS400 4.1 54.5 1.0
CE1 A:HIS400 4.2 57.0 1.0
OD1 A:ASN398 4.3 44.1 1.0
OD1 B:ASN398 4.3 49.0 1.0
CD2 B:HIS400 4.5 53.5 1.0
CG B:HIS408 4.6 38.6 1.0
ND1 B:HIS408 4.7 39.0 1.0
ND2 B:ASN398 4.7 50.0 1.0
ND1 A:HIS408 4.7 38.8 1.0
NE2 B:HIS400 4.7 54.5 1.0
CG A:HIS408 4.9 39.0 1.0
CG B:ASN398 4.9 47.7 1.0

Reference:

P.Zhang, J.Ma, Z.Zhang, M.Zha, H.Xu, G.Zhao, J.Ding. Molecular Basis of the Inhibitor Selectivity and Insights Into the Feedback Inhibition Mechanism of Citramalate Synthase From Leptospira Interrogans Biochem.J. V. 421 133 2009.
ISSN: ISSN 0264-6021
PubMed: 19351325
DOI: 10.1042/BJ20090336
Page generated: Thu Oct 24 13:03:58 2024

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