Zinc in PDB 6eu4: Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike

The structure of Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike, PDB code: 6eu4 was solved by N.M.I.Taylor, M.M.Shneider, P.G.Leiman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.77 / 1.79
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	93.202, 143.336, 176.515, 90.00, 90.00, 90.00
R / Rfree (%)	12.5 / 14.6

The binding sites of Zinc atom in the Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike (pdb code 6eu4). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike, PDB code: 6eu4:

Zinc binding site 1 out of 1 in the Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn801 b:34.6 occ:1.00 NE2 A:HIS60 2.0 45.2 1.0 NE2 B:HIS60 2.1 46.3 1.0 NE2 C:HIS60 2.1 44.9 1.0 O A:HOH1408 2.3 19.6 1.0 HE1 B:HIS60 2.3 52.7 1.0 HE1 C:HIS60 2.3 50.0 1.0 HE1 A:HIS60 2.5 52.9 1.0 CE1 B:HIS60 2.5 43.9 1.0 CE1 C:HIS60 2.5 41.6 1.0 CE1 A:HIS60 2.5 44.0 1.0 CD2 A:HIS60 3.3 43.8 1.0 CD2 B:HIS60 3.4 44.5 1.0 CD2 C:HIS60 3.4 43.2 1.0 HD2 A:HIS60 3.7 52.6 1.0 ND1 B:HIS60 3.8 42.8 1.0 ND1 C:HIS60 3.8 41.1 1.0 ND1 A:HIS60 3.8 43.1 1.0 HD2 B:HIS60 3.9 53.4 1.0 HD2 C:HIS60 3.9 51.9 1.0 HD1 C:TYR39 3.9 40.3 1.0 HD1 B:TYR39 4.0 44.4 1.0 HD1 A:TYR39 4.0 41.4 1.0 CG A:HIS60 4.2 40.5 1.0 CG B:HIS60 4.2 39.9 1.0 CG C:HIS60 4.2 39.2 1.0 HD1 B:HIS60 4.4 51.4 1.0 CD1 C:TYR39 4.4 33.6 1.0 HD1 C:HIS60 4.4 49.4 1.0 CD1 A:TYR39 4.5 34.5 1.0 CD1 B:TYR39 4.5 37.0 1.0 HD1 A:HIS60 4.5 51.8 1.0 HG11 B:VAL18 4.6 42.8 1.0 HG11 C:VAL18 4.6 40.9 1.0 HE1 C:TYR39 4.6 40.9 1.0 HE1 B:TYR39 4.6 45.9 1.0 HE1 A:TYR39 4.6 43.8 1.0 HG11 A:VAL18 4.7 43.8 1.0 HB2 C:TYR39 4.7 41.5 1.0 HB2 A:TYR39 4.8 41.8 1.0 CE1 C:TYR39 4.8 34.1 1.0 CE1 A:TYR39 4.8 36.5 1.0 CE1 B:TYR39 4.8 38.2 1.0 HB2 B:TYR39 4.8 38.9 1.0 HG21 B:VAL18 4.8 45.5 1.0 HG21 C:VAL18 4.9 41.3 1.0 HG21 A:VAL18 4.9 43.8 1.0

N.M.I.Taylor, M.M.Shneider, P.G.Leiman. Structure of Acinetobacter Phage VB_ABAP_AS12 GP42 Tailspike To Be Published.