Zinc in PDB 3t2j: Tetragonal Thermolysin in the Presence of Betaine

All present enzymatic activity of Tetragonal Thermolysin in the Presence of Betaine:
3.4.24.27;

The structure of Tetragonal Thermolysin in the Presence of Betaine, PDB code: 3t2j was solved by J.Cahn, N.S.Hti Lar Seng, D.Juers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.08 / 2.00
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	96.149, 96.149, 105.099, 90.00, 90.00, 90.00
R / Rfree (%)	16.1 / 18.8

The structure of Tetragonal Thermolysin in the Presence of Betaine also contains other interesting chemical elements:

Calcium	(Ca)	4 atoms
Chlorine	(Cl)	2 atoms
Sodium	(Na)	1 atom

The binding sites of Zinc atom in the Tetragonal Thermolysin in the Presence of Betaine (pdb code 3t2j). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Tetragonal Thermolysin in the Presence of Betaine, PDB code: 3t2j:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Tetragonal Thermolysin in the Presence of Betaine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Tetragonal Thermolysin in the Presence of Betaine within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn321 b:12.8 occ:1.00 OE2 E:GLU166 1.8 13.5 1.0 O E:HOH437 1.9 12.8 1.0 NE2 E:HIS146 2.1 14.2 1.0 NE2 E:HIS142 2.1 12.2 1.0 CD E:GLU166 2.7 18.2 1.0 CE1 E:HIS146 3.0 12.2 1.0 OE1 E:GLU166 3.0 22.9 1.0 CE1 E:HIS142 3.1 10.9 1.0 CD2 E:HIS142 3.1 11.9 1.0 CD2 E:HIS146 3.1 11.1 1.0 ZN E:ZN322 3.3 35.2 1.0 O1 E:BET2005 3.4 38.0 1.0 OH E:TYR157 3.9 24.9 1.0 NE2 E:HIS231 4.1 24.8 1.0 CG E:GLU166 4.1 13.1 1.0 ND1 E:HIS146 4.2 11.2 1.0 ND1 E:HIS142 4.2 9.8 1.0 C E:BET2005 4.2 36.9 1.0 CG E:HIS146 4.2 11.9 1.0 CG E:HIS142 4.2 10.7 1.0 OE1 E:GLU143 4.3 18.2 1.0 OE2 E:GLU143 4.3 23.7 1.0 O1 E:BET2004 4.5 41.2 1.0 CB E:SER169 4.5 12.1 1.0 CD E:GLU143 4.6 19.9 1.0 OG E:SER169 4.8 13.5 1.0 CA E:GLU166 4.8 10.5 1.0 O2 E:BET2005 4.8 34.2 1.0 CZ E:TYR157 4.8 26.2 1.0 C3 E:BET2004 4.9 39.9 1.0 CD2 E:HIS231 4.9 23.0 1.0 CA E:BET2005 4.9 36.3 1.0 CE1 E:TYR157 5.0 23.5 1.0 CE1 E:HIS231 5.0 20.9 1.0

Zinc binding site 2 out of 3 in the Tetragonal Thermolysin in the Presence of Betaine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Tetragonal Thermolysin in the Presence of Betaine within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn322 b:35.2 occ:1.00 O E:HOH437 2.1 12.8 1.0 OE1 E:GLU143 2.2 18.2 1.0 O E:HOH541 2.2 31.3 1.0 O1 E:BET2004 2.3 41.2 1.0 OE2 E:GLU143 2.5 23.7 1.0 CD E:GLU143 2.7 19.9 1.0 C E:BET2004 3.1 41.0 1.0 O2 E:BET2004 3.2 40.3 1.0 ZN E:ZN321 3.3 12.8 1.0 O1 E:BET2005 3.6 38.0 1.0 CA E:BET2005 3.7 36.3 1.0 CD2 E:HIS146 3.9 11.1 1.0 O E:ALA113 3.9 14.6 1.0 O E:HOH662 4.0 41.9 1.0 NE2 E:HIS146 4.0 14.2 1.0 C E:BET2005 4.1 36.9 1.0 CG E:GLU143 4.2 13.7 1.0 NE2 E:HIS142 4.4 12.2 1.0 CD2 E:HIS142 4.4 11.9 1.0 CA E:BET2004 4.5 40.3 1.0 CA E:PHE114 4.6 13.9 1.0 OE2 E:GLU166 4.7 13.5 1.0 CB E:PHE114 4.8 14.7 1.0 C3 E:BET2004 4.8 39.9 1.0 C2 E:BET2004 4.9 40.2 1.0 N E:BET2004 4.9 40.4 1.0 CB E:GLU143 4.9 10.0 1.0 C E:ALA113 5.0 15.3 1.0 N E:BET2005 5.0 36.4 1.0

Zinc binding site 3 out of 3 in the Tetragonal Thermolysin in the Presence of Betaine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Tetragonal Thermolysin in the Presence of Betaine within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn323 b:22.1 occ:1.00 ND1 E:HIS250 2.2 13.0 1.0 CL E:CL324 2.3 21.7 1.0 CL E:CL325 2.3 27.2 1.0 O1 E:BET2006 2.4 19.1 1.0 CE1 E:HIS250 3.0 15.8 1.0 CG E:HIS250 3.3 15.0 1.0 C E:BET2006 3.4 23.5 1.0 CA E:HIS250 3.7 15.5 1.0 CB E:HIS250 3.7 14.4 1.0 CA E:BET2006 3.7 26.1 1.0 CE E:LYS239 3.8 13.9 1.0 O E:THR249 4.1 19.6 1.0 NZ E:LYS239 4.2 21.6 1.0 NE2 E:HIS250 4.2 13.2 1.0 C2 E:BET2006 4.2 29.2 1.0 CD2 E:HIS250 4.3 11.5 1.0 N E:BET2006 4.4 28.7 1.0 N E:TYR251 4.5 15.8 1.0 C E:HIS250 4.6 15.9 1.0 O2 E:BET2006 4.7 27.6 1.0 C3 E:BET2006 4.7 29.2 1.0 N E:HIS250 4.7 17.0 1.0 C E:THR249 4.8 18.2 1.0 OD2 E:ASP215 4.9 17.8 1.0

H.Marshall, M.Venkat, N.S.Hti Lar Seng, J.Cahn, D.H.Juers. The Use of Trimethylamine N-Oxide As A Primary Precipitating Agent and Related Methylamine Osmolytes As Cryoprotective Agents For Macromolecular Crystallography. Acta Crystallogr.,Sect.D V. 68 69 2012.
ISSN: ISSN 0907-4449
PubMed: 22194335
DOI: 10.1107/S0907444911050360