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Zinc in PDB 4mxj: Thermolysin in Complex with UBTLN35

Enzymatic activity of Thermolysin in Complex with UBTLN35

All present enzymatic activity of Thermolysin in Complex with UBTLN35:
3.4.24.27;

Protein crystallography data

The structure of Thermolysin in Complex with UBTLN35, PDB code: 4mxj was solved by S.G.Krimmer, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 21.91 / 1.35
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.567, 92.567, 130.779, 90.00, 90.00, 120.00
R / Rfree (%) 11.6 / 15.1

Other elements in 4mxj:

The structure of Thermolysin in Complex with UBTLN35 also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Thermolysin in Complex with UBTLN35 (pdb code 4mxj). 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 Thermolysin in Complex with UBTLN35, PDB code: 4mxj:

Zinc binding site 1 out of 1 in 4mxj

Go back to Zinc Binding Sites List in 4mxj
Zinc binding site 1 out of 1 in the Thermolysin in Complex with UBTLN35


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Thermolysin in Complex with UBTLN35 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn401

b:6.9
occ:1.00
OE2 E:GLU166 2.0 7.4 1.0
O14 E:2G8411 2.0 6.5 1.0
NE2 E:HIS146 2.0 7.1 1.0
NE2 E:HIS142 2.0 6.3 1.0
CD E:GLU166 2.8 6.8 1.0
CE1 E:HIS146 2.9 7.4 1.0
OE1 E:GLU166 3.0 7.5 1.0
P13 E:2G8411 3.0 7.4 1.0
CD2 E:HIS142 3.0 6.3 1.0
CE1 E:HIS142 3.0 6.1 1.0
CD2 E:HIS146 3.1 6.3 1.0
O15 E:2G8411 3.1 7.5 1.0
OH E:TYR157 3.8 8.7 1.0
NE2 E:HIS231 4.0 7.3 1.0
ND1 E:HIS146 4.1 7.0 1.0
C17 E:2G8411 4.1 7.4 1.0
N16 E:2G8411 4.1 7.0 1.0
ND1 E:HIS142 4.1 6.5 1.0
CG E:HIS142 4.1 6.5 1.0
CG E:HIS146 4.2 6.5 1.0
CG E:GLU166 4.2 6.6 1.0
C12 E:2G8411 4.5 9.6 1.0
CB E:SER169 4.5 6.9 1.0
C22 E:2G8411 4.5 7.7 1.0
CD2 E:HIS231 4.5 6.5 1.0
N11 E:2G8411 4.6 10.6 0.7
C3 E:GOL406 4.6 13.8 1.0
O23 E:2G8411 4.6 8.0 1.0
N11 E:2G8411 4.7 11.9 0.3
OG E:SER169 4.7 7.6 1.0
O3 E:GOL406 4.8 9.5 1.0
CZ E:TYR157 4.8 7.6 1.0
OE1 E:GLU143 4.8 9.8 1.0
CA E:GLU166 4.9 6.0 1.0
CE1 E:TYR157 4.9 7.4 1.0

Reference:

S.G.Krimmer, M.Betz, A.Heine, G.Klebe. Methyl, Ethyl, Propyl, Butyl: Futile But Not For Water, As the Correlation of Structure and Thermodynamic Signature Shows in A Congeneric Series of Thermolysin Inhibitors. Chemmedchem V. 4 833 2014.
ISSN: ISSN 1860-7179
PubMed: 24623396
DOI: 10.1002/CMDC.201400013
Page generated: Wed Dec 16 05:36:09 2020

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