Zinc in PDB 1j38: Crystal Structure of Drosophila Ance

All present enzymatic activity of Crystal Structure of Drosophila Ance:
3.4.15.1;

The structure of Crystal Structure of Drosophila Ance, PDB code: 1j38 was solved by H.M.Kim, D.R.Shin, H.Lee, J.-O.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	94.912, 121.223, 94.740, 90.00, 99.39, 90.00
R / Rfree (%)	24.6 / 28.1

The binding sites of Zinc atom in the Crystal Structure of Drosophila Ance (pdb code 1j38). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Drosophila Ance, PDB code: 1j38:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Drosophila Ance


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 Drosophila Ance within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn701 b:21.7 occ:1.00 OE1 A:GLU395 2.0 15.2 1.0 O A:HOH902 2.1 9.1 1.0 NE2 A:HIS371 2.1 5.0 1.0 NE2 A:HIS367 2.3 12.9 1.0 CD A:GLU395 2.9 14.7 1.0 O A:HOH901 2.9 11.2 1.0 CE1 A:HIS371 3.0 3.4 1.0 CD2 A:HIS367 3.1 13.2 1.0 OE2 A:GLU395 3.2 16.8 1.0 CD2 A:HIS371 3.2 4.8 1.0 CE1 A:HIS367 3.4 14.1 1.0 ND1 A:HIS371 4.2 4.1 1.0 CG A:GLU395 4.2 15.9 1.0 CE1 A:TYR507 4.3 15.4 1.0 CG A:HIS367 4.3 13.7 1.0 CG A:HIS371 4.3 6.5 1.0 ND1 A:HIS367 4.4 13.6 1.0 OH A:TYR507 4.4 14.9 1.0 CA A:GLU395 4.5 14.8 1.0 CB A:GLU395 4.6 14.8 1.0 OE2 A:GLU368 4.7 15.1 1.0 CZ A:TYR507 4.8 15.2 1.0 OE1 A:GLU368 5.0 15.2 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Drosophila Ance


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Drosophila Ance within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn702 b:21.7 occ:1.00 OE1 B:GLU395 1.9 15.7 1.0 O B:HOH904 2.1 3.7 1.0 NE2 B:HIS371 2.1 8.7 1.0 NE2 B:HIS367 2.3 15.6 1.0 CD B:GLU395 2.9 16.6 1.0 O B:HOH903 3.0 8.6 1.0 CE1 B:HIS371 3.0 9.2 1.0 CD2 B:HIS367 3.1 14.3 1.0 OE2 B:GLU395 3.2 16.7 1.0 CD2 B:HIS371 3.2 9.0 1.0 CE1 B:HIS367 3.4 15.9 1.0 ND1 B:HIS371 4.2 8.5 1.0 CG B:GLU395 4.2 17.7 1.0 CE1 B:TYR507 4.3 15.8 1.0 CG B:HIS367 4.3 15.9 1.0 CG B:HIS371 4.3 10.8 1.0 ND1 B:HIS367 4.4 16.6 1.0 OH B:TYR507 4.4 17.9 1.0 CA B:GLU395 4.5 16.8 1.0 CB B:GLU395 4.6 17.1 1.0 OE2 B:GLU368 4.7 12.4 1.0 CZ B:TYR507 4.8 16.5 1.0 OE1 B:GLU368 5.0 15.9 1.0

H.M.Kim, D.R.Shin, O.J.Yoo, H.Lee, J.-O.Lee. Crystal Structure of Drosophila Angiotensin I-Converting Enzyme Bound to Captopril and Lisinopril Febs Lett. V. 538 65 2003.
ISSN: ISSN 0014-5793
PubMed: 12633854
DOI: 10.1016/S0014-5793(03)00128-5