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Zinc in PDB 4mwp: Thermolysin in Complex with UBTLN46

Enzymatic activity of Thermolysin in Complex with UBTLN46

All present enzymatic activity of Thermolysin in Complex with UBTLN46:
3.4.24.27;

Protein crystallography data

The structure of Thermolysin in Complex with UBTLN46, PDB code: 4mwp 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) 43.62 / 1.23
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.518, 92.518, 130.977, 90.00, 90.00, 120.00
R / Rfree (%) 11.8 / 14.4

Other elements in 4mwp:

The structure of Thermolysin in Complex with UBTLN46 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 UBTLN46 (pdb code 4mwp). 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 UBTLN46, PDB code: 4mwp:

Zinc binding site 1 out of 1 in 4mwp

Go back to Zinc Binding Sites List in 4mwp
Zinc binding site 1 out of 1 in the Thermolysin in Complex with UBTLN46


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 UBTLN46 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn401

b:6.7
occ:1.00
OE2 E:GLU166 2.0 7.6 1.0
O15 E:2GC413 2.0 6.7 1.0
NE2 E:HIS142 2.0 6.8 1.0
NE2 E:HIS146 2.0 6.1 1.0
CD E:GLU166 2.8 7.2 1.0
CE1 E:HIS146 2.9 6.5 1.0
OE1 E:GLU166 3.0 7.4 1.0
CE1 E:HIS142 3.0 6.5 1.0
P13 E:2GC413 3.0 7.0 1.0
CD2 E:HIS142 3.0 5.8 1.0
O14 E:2GC413 3.1 7.5 1.0
CD2 E:HIS146 3.1 6.6 1.0
OH E:TYR157 3.8 8.8 1.0
NE2 E:HIS231 4.0 7.5 1.0
ND1 E:HIS146 4.1 6.9 1.0
C17 E:2GC413 4.1 7.8 1.0
ND1 E:HIS142 4.1 6.2 1.0
CG E:HIS142 4.1 6.2 1.0
N16 E:2GC413 4.2 8.6 1.0
CG E:HIS146 4.2 6.7 1.0
CG E:GLU166 4.2 6.9 1.0
C12 E:2GC413 4.5 9.2 1.0
CB E:SER169 4.5 7.0 1.0
N11 E:2GC413 4.5 10.8 0.5
CD2 E:HIS231 4.6 7.6 1.0
C22 E:2GC413 4.6 8.0 1.0
C3 E:GOL411 4.6 10.6 0.8
O23 E:2GC413 4.7 7.8 1.0
OG E:SER169 4.7 6.7 1.0
N11 E:2GC413 4.8 11.2 0.5
O3 E:GOL411 4.8 7.5 0.8
CZ E:TYR157 4.8 7.7 1.0
OE1 E:GLU143 4.8 8.9 1.0
CA E:GLU166 4.9 6.8 1.0
CE1 E:TYR157 4.9 7.9 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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