Zinc in PDB 6ljh: Crystal Structure of Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+

The structure of Crystal Structure of Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+, PDB code: 6ljh was solved by X.Feng, S.Fan, M.Li, S.Zou, G.Lv, G.Wu, Y.Jin, Z.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.54 / 1.80
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	94.446, 54.153, 90.374, 90.00, 101.28, 90.00
R / Rfree (%)	15.2 / 18

The structure of Crystal Structure of Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+ also contains other interesting chemical elements:

Sodium

(Na)

4 atoms

The binding sites of Zinc atom in the Crystal Structure of Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+ (pdb code 6ljh). 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 Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+, PDB code: 6ljh:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+


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 Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+ within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn402 b:16.2 occ:1.00 SG A:CYS105 2.3 17.4 1.0 SG A:CYS102 2.3 13.7 1.0 SG A:CYS113 2.3 14.0 1.0 SG A:CYS99 2.4 16.3 1.0 CB A:CYS113 3.3 13.9 1.0 CB A:CYS105 3.3 12.8 1.0 CB A:CYS102 3.4 15.7 1.0 CB A:CYS99 3.5 15.7 1.0 N A:CYS99 3.5 16.4 1.0 CA A:CYS113 3.7 12.9 1.0 N A:CYS102 3.8 17.6 1.0 N A:GLY100 3.9 16.3 1.0 CA A:CYS99 3.9 15.7 1.0 N A:HIS114 4.0 12.3 1.0 CA A:CYS102 4.2 15.4 1.0 C A:CYS99 4.3 24.0 1.0 N A:CYS105 4.3 14.0 1.0 C A:CYS113 4.3 10.6 1.0 N A:VAL115 4.4 14.5 1.0 CA A:CYS105 4.4 16.0 1.0 N A:GLN101 4.4 16.0 1.0 CG2 A:VAL115 4.6 16.5 1.0 O A:HOH793 4.6 22.7 1.0 CB A:VAL115 4.6 16.6 1.0 C A:GLU98 4.7 17.0 1.0 CA A:GLY100 4.8 20.7 1.0 C A:CYS102 4.9 15.7 1.0 CA A:GLU98 5.0 16.8 1.0 C A:GLN101 5.0 26.1 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+


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 Alcohol Dehydrogenase 1 From Artemisia Annua in Complex with Nad+ within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn403 b:15.1 occ:1.00 OE2 A:GLU70 2.0 12.3 1.0 NE2 A:HIS69 2.0 13.7 1.0 SG A:CYS48 2.3 15.0 1.0 SG A:CYS177 2.3 15.0 1.0 CE1 A:HIS69 2.9 17.1 1.0 CD A:GLU70 3.0 14.2 1.0 CD2 A:HIS69 3.1 12.2 1.0 CB A:CYS48 3.2 15.3 1.0 CB A:CYS177 3.2 19.4 1.0 CG A:GLU70 3.4 11.3 1.0 O A:HOH546 3.8 13.6 1.0 C4N A:NAD401 3.9 18.4 1.0 ND1 A:HIS69 4.1 13.0 1.0 OE1 A:GLU70 4.2 15.3 1.0 CG A:HIS69 4.2 14.3 1.0 O A:HOH549 4.3 15.4 1.0 CA A:CYS48 4.4 15.9 1.0 O A:HOH872 4.5 28.1 1.0 N A:CYS48 4.5 9.2 1.0 C5N A:NAD401 4.5 49.2 1.0 O A:HOH854 4.6 33.4 1.0 O7N A:NAD401 4.7 63.6 1.0 CA A:CYS177 4.7 17.9 1.0 N A:GLY178 4.8 14.4 1.0 CB A:GLU70 4.9 12.4 1.0 CB A:THR50 5.0 24.5 0.7 OG1 A:THR50 5.0 16.1 0.7 CG2 A:THR50 5.0 16.1 0.3

Z.Yang, X.Feng, S.Fan, M.Li, S.Zou, G.Lv, G.Wu, Y.Jin, Z.Yang. N/A N/A.