Zinc in PDB 8r73: Polysaccharide Lyase BTPL33HA (BT4410) Apo Form 1

The structure of Polysaccharide Lyase BTPL33HA (BT4410) Apo Form 1, PDB code: 8r73 was solved by A.Cartmell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.01 / 2.11
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	103.63, 91.39, 84.77, 90, 109.28, 90
R / Rfree (%)	18.9 / 25

The binding sites of Zinc atom in the Polysaccharide Lyase BTPL33HA (BT4410) Apo Form 1 (pdb code 8r73). 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 Polysaccharide Lyase BTPL33HA (BT4410) Apo Form 1, PDB code: 8r73:

Zinc binding site 1 out of 1 in the Polysaccharide Lyase BTPL33HA (BT4410) Apo Form 1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Polysaccharide Lyase BTPL33HA (BT4410) Apo Form 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn701 b:41.6 occ:1.00 HD1 A:HIS447 1.4 41.4 0.0 HE2 A:HIS491 1.4 32.1 0.0 OD1 A:ASP465 2.1 30.1 1.0 O A:HOH881 2.2 32.5 1.0 O A:HOH893 2.2 31.4 1.0 ND1 A:HIS447 2.2 40.7 1.0 NE2 A:HIS491 2.2 32.5 1.0 O A:HOH969 2.3 33.3 1.0 CE1 A:HIS447 3.1 44.7 1.0 CD2 A:HIS491 3.1 38.1 1.0 CG A:ASP465 3.1 31.5 1.0 HD2 A:HIS491 3.1 36.5 1.0 HE1 A:HIS447 3.1 44.0 1.0 CG A:HIS447 3.3 46.4 1.0 CE1 A:HIS491 3.3 43.4 1.0 OD2 A:ASP465 3.4 31.8 1.0 HB3 A:HIS447 3.6 41.1 1.0 HE1 A:HIS491 3.6 38.9 1.0 H A:GLY467 3.6 40.7 1.0 HB2 A:HIS447 3.6 41.1 1.0 H A:ALA344 3.7 39.2 1.0 CB A:HIS447 3.8 39.7 1.0 O A:HOH916 3.8 36.3 1.0 O A:THR485 4.0 38.0 1.0 O A:ALA344 4.1 37.5 1.0 HA2 A:GLY467 4.2 40.4 1.0 N A:ALA344 4.2 36.5 1.0 NE2 A:HIS447 4.3 46.0 1.0 CG A:HIS491 4.3 37.1 1.0 H A:ALA466 4.3 38.5 1.0 HA A:PHE343 4.3 43.8 1.0 ND1 A:HIS491 4.4 36.1 1.0 CD2 A:HIS447 4.4 50.4 1.0 N A:GLY467 4.4 40.5 1.0 CB A:ASP465 4.4 29.8 1.0 HB3 A:ASP449 4.4 40.6 1.0 HA A:ALA344 4.5 39.4 1.0 O A:ASN342 4.5 36.1 1.0 OD2 A:ASP449 4.6 37.4 1.0 N A:ALA466 4.7 39.6 1.0 HA A:ASP465 4.7 32.3 1.0 C A:ALA344 4.7 40.0 1.0 CA A:ALA344 4.7 40.7 1.0 HB3 A:ASP465 4.8 30.8 1.0 CA A:GLY467 4.8 40.7 1.0 C A:ASP465 4.9 37.1 1.0 CA A:ASP465 4.9 32.3 1.0 C A:PHE343 5.0 44.0 1.0

A.Cartmell, M.Couturier. Polysaccharide Lyase Family 33 Utilises An Evolutionary Conserved Mechanism of Conformationally Induced Catalysis to Drive Processivity To Be Published.