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Manganese in PDB 7dnq: Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor

Enzymatic activity of Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor

All present enzymatic activity of Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor:
4.2.1.19;

Protein crystallography data

The structure of Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor, PDB code: 7dnq was solved by S.Tiwari, R.K.Pal, B.K.Biswal, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.04 / 2.28
Space group P 4 3 2
Cell size a, b, c (Å), α, β, γ (°) 112.1, 112.1, 112.1, 90, 90, 90
R / Rfree (%) 15.9 / 21

Other elements in 7dnq:

The structure of Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor (pdb code 7dnq). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor, PDB code: 7dnq:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in 7dnq

Go back to Manganese Binding Sites List in 7dnq
Manganese binding site 1 out of 2 in the Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn301

b:24.1
occ:1.00
NE2 A:HIS73 2.2 21.1 1.0
N2 A:HB3305 2.2 35.5 1.0
NE2 A:HIS152 2.3 23.6 1.0
OE1 A:GLU77 2.3 22.3 1.0
CE1 A:HIS73 3.1 21.9 1.0
CD2 A:HIS152 3.1 24.1 1.0
CD A:GLU77 3.2 22.1 1.0
C4 A:HB3305 3.2 37.1 1.0
C3 A:HB3305 3.2 40.7 1.0
CD2 A:HIS73 3.3 23.3 1.0
CE1 A:HIS152 3.3 25.1 1.0
OE2 A:GLU77 3.5 19.9 1.0
S1 A:HB3305 3.8 45.8 1.0
ND1 A:HIS73 4.3 21.4 1.0
CG A:HIS152 4.3 23.0 1.0
N4 A:HB3305 4.4 39.5 1.0
N3 A:HB3305 4.4 37.6 1.0
ND1 A:HIS152 4.4 24.8 1.0
CG A:HIS73 4.4 22.6 1.0
CG A:GLU77 4.4 22.8 1.0
CB A:GLU77 4.7 22.8 1.0
O A:HOH410 4.8 35.0 1.0

Manganese binding site 2 out of 2 in 7dnq

Go back to Manganese Binding Sites List in 7dnq
Manganese binding site 2 out of 2 in the Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn302

b:27.0
occ:1.00
OE1 A:GLU180 2.2 30.8 1.0
NE2 A:HIS47 2.3 22.7 1.0
NE2 A:HIS176 2.3 24.9 1.0
CD A:GLU180 3.1 27.5 1.0
CE1 A:HIS176 3.2 24.4 1.0
CD2 A:HIS47 3.2 22.4 1.0
CE1 A:HIS47 3.2 23.6 1.0
CD2 A:HIS176 3.3 24.1 1.0
OE2 A:GLU180 3.4 27.7 1.0
ND1 A:HIS176 4.3 23.3 1.0
CG A:HIS176 4.3 22.6 1.0
ND1 A:HIS47 4.4 22.5 1.0
CG A:HIS47 4.4 21.2 1.0
CG A:GLU180 4.5 27.7 1.0
CE A:MET107 4.7 31.5 1.0
CE A:MET48 4.7 27.4 1.0
CB A:GLU180 4.9 24.8 1.0

Reference:

S.Tiwari, R.K.Pal, B.K.Biswal. Crystal Structure of M.Tuberculosis Imidazole Glycerol Phosphate Dehydratase in Complex with An Inhibitor To Be Published.
Page generated: Fri Dec 24 09:36:39 2021

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