Zinc in PDB 8kbb: Structure of Apo-CMTAD1

The structure of Structure of Apo-CMTAD1, PDB code: 8kbb was solved by Y.Xiao, Y.Feng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.13 / 2.56
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	138.848, 144.516, 150.073, 90, 90, 90
R / Rfree (%)	22.7 / 26.3

The binding sites of Zinc atom in the Structure of Apo-CMTAD1 (pdb code 8kbb). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Apo-CMTAD1, PDB code: 8kbb:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of Apo-CMTAD1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Apo-CMTAD1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:54.6 occ:1.00 O H:HOH212 3.1 25.1 1.0 O I:HOH216 3.1 20.8 1.0 O J:HOH217 3.1 32.3 1.0 O A:HOH328 3.2 25.6 1.0 O G:HOH214 3.2 16.6 1.0 O B:HOH227 3.5 25.5 1.0 NZ H:LYS96 3.9 29.7 1.0 NZ I:LYS96 3.9 27.6 1.0 NZ A:LYS96 4.0 19.6 1.0 NZ J:LYS96 4.1 32.2 1.0 NZ B:LYS96 4.1 24.3 1.0 NZ G:LYS96 4.1 17.9 1.0 OE2 A:GLU99 4.9 27.1 1.0 OE2 H:GLU99 5.0 30.6 1.0 OE2 G:GLU99 5.0 24.4 1.0

Zinc binding site 2 out of 2 in the Structure of Apo-CMTAD1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Apo-CMTAD1 within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn201 b:55.8 occ:1.00 O E:HOH219 3.3 22.7 1.0 O K:HOH212 3.3 25.0 1.0 O L:HOH218 3.3 42.5 1.0 O D:HOH312 3.4 23.0 1.0 O F:HOH240 3.5 36.9 1.0 NZ L:LYS96 3.9 17.9 1.0 NZ K:LYS96 4.0 21.9 1.0 NZ E:LYS96 4.1 29.1 1.0 NZ F:LYS96 4.1 18.5 1.0 NZ C:LYS96 4.3 18.6 1.0 NZ D:LYS96 4.3 26.1 1.0 O K:HOH229 4.6 33.2 1.0 O E:HOH246 4.9 32.8 1.0 OE2 F:GLU99 5.0 28.9 1.0 OE2 E:GLU99 5.0 24.1 1.0 OE2 D:GLU99 5.0 26.9 1.0

Y.Xiao, Y.Feng. Structure of Apo-CMTAD1 To Be Published.