Zinc in PDB 6yhq: Crystal Structure of Fab F5.18.6, Anti-Plasmodium Vivax AMA1

The structure of Crystal Structure of Fab F5.18.6, Anti-Plasmodium Vivax AMA1, PDB code: 6yhq was solved by G.A.Bentley, F.A.Saul, B.Vulliez-Le Normand, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.00 / 1.89
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	95.08, 114.99, 40.68, 90, 90, 90
R / Rfree (%)	18.5 / 23.9

The binding sites of Zinc atom in the Crystal Structure of Fab F5.18.6, Anti-Plasmodium Vivax AMA1 (pdb code 6yhq). 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 Crystal Structure of Fab F5.18.6, Anti-Plasmodium Vivax AMA1, PDB code: 6yhq:

Zinc binding site 1 out of 1 in the Crystal Structure of Fab F5.18.6, Anti-Plasmodium Vivax AMA1


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 Fab F5.18.6, Anti-Plasmodium Vivax AMA1 within 5.0Å range: probe atom residue distance (Å) B Occ L:Zn301 b:38.5 occ:1.00 N L:SCN302 1.9 38.5 1.0 NE2 L:HIS189 2.1 26.0 1.0 OE1 L:GLU185 2.3 34.0 1.0 OE2 L:GLU185 2.7 38.4 1.0 CD L:GLU185 2.8 34.1 1.0 C L:SCN302 3.0 38.6 1.0 CD2 L:HIS189 3.0 24.8 1.0 CE1 L:HIS189 3.1 26.4 1.0 NH2 L:ARG155 3.7 32.7 1.0 CG L:HIS189 4.2 23.5 1.0 ND1 L:HIS189 4.2 26.0 1.0 CG L:GLU185 4.3 27.2 1.0 O L:HOH465 4.4 25.3 1.0 O L:GLU185 4.4 22.7 1.0 CB L:LYS188 4.5 22.5 1.0 CZ L:ARG155 4.6 32.6 1.0 CD L:LYS188 4.7 31.6 1.0 NH1 L:ARG155 4.7 32.3 1.0 S L:SCN302 4.8 38.3 1.0

G.A.Bentley, F.A.Saul, B.Vulliez-Le Normand. Crystal Structure of Fab F5.18.6, Anti-Plasmodium Vivax AMA1 To Be Published.