Zinc in PDB 1j37: 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: 1j37 was solved by H.M.Kim, D.R.Shin, O.J.Yoo, 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 / 2.40
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 (%)	24.1 / 28.3

The binding sites of Zinc atom in the Crystal Structure of Drosophila Ance (pdb code 1j37). 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: 1j37:
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:24.5 occ:1.00 OE1 A:GLU395 1.8 26.4 1.0 S A:X8Z801 2.0 39.3 1.0 NE2 A:HIS371 2.2 7.9 1.0 NE2 A:HIS367 2.3 21.4 1.0 C1 A:X8Z801 2.6 33.6 1.0 CD A:GLU395 2.8 23.2 1.0 CE1 A:HIS371 3.0 10.1 1.0 CD2 A:HIS367 3.1 22.3 1.0 OE2 A:GLU395 3.2 25.5 1.0 CD2 A:HIS371 3.3 10.6 1.0 CE1 A:HIS367 3.4 22.4 1.0 C2 A:X8Z801 3.5 33.9 1.0 CG A:GLU395 4.2 22.1 1.0 ND1 A:HIS371 4.2 11.1 1.0 CG A:HIS367 4.3 21.6 1.0 CG A:HIS371 4.3 11.0 1.0 CE1 A:TYR507 4.4 21.6 1.0 OE2 A:GLU368 4.4 23.7 1.0 ND1 A:HIS367 4.4 21.9 1.0 CB A:GLU395 4.5 20.8 1.0 C3 A:X8Z801 4.5 33.2 1.0 OH A:TYR507 4.5 20.4 1.0 CA A:GLU395 4.5 20.0 1.0 C4 A:X8Z801 4.6 31.2 1.0 CZ A:TYR507 4.9 20.6 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 1.8 23.9 1.0 S B:X8Z802 2.0 39.1 1.0 NE2 B:HIS371 2.1 4.3 1.0 NE2 B:HIS367 2.3 21.7 1.0 C1 B:X8Z802 2.7 33.4 1.0 CD B:GLU395 2.8 21.7 1.0 CE1 B:HIS371 2.9 9.8 1.0 CD2 B:HIS367 3.1 21.9 1.0 OE2 B:GLU395 3.1 22.4 1.0 CD2 B:HIS371 3.3 8.6 1.0 CE1 B:HIS367 3.4 22.4 1.0 C2 B:X8Z802 3.5 34.3 1.0 ND1 B:HIS371 4.1 8.7 1.0 CG B:GLU395 4.1 20.8 1.0 CG B:HIS371 4.3 9.8 1.0 CG B:HIS367 4.3 22.1 1.0 OE2 B:GLU368 4.4 20.6 1.0 CE1 B:TYR507 4.4 20.6 1.0 ND1 B:HIS367 4.4 21.6 1.0 CB B:GLU395 4.5 20.0 1.0 CA B:GLU395 4.5 20.4 1.0 OH B:TYR507 4.5 20.8 1.0 C3 B:X8Z802 4.6 33.2 1.0 C4 B:X8Z802 4.6 32.7 1.0 CZ B:TYR507 5.0 19.6 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