Cobalt in PDB 8wjz: Crystal Structure of Athppd-F419Y+Y13161 Complex

All present enzymatic activity of Crystal Structure of Athppd-F419Y+Y13161 Complex:
1.13.11.27;

The structure of Crystal Structure of Athppd-F419Y+Y13161 Complex, PDB code: 8wjz was solved by G.-F.Yang, H.-Y.Lin, J.Dong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.70 / 1.61
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	76.944, 84.096, 61.908, 90, 100.73, 90
R / Rfree (%)	18.6 / 21

The binding sites of Cobalt atom in the Crystal Structure of Athppd-F419Y+Y13161 Complex (pdb code 8wjz). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Crystal Structure of Athppd-F419Y+Y13161 Complex, PDB code: 8wjz:

Cobalt binding site 1 out of 1 in the Crystal Structure of Athppd-F419Y+Y13161 Complex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Athppd-F419Y+Y13161 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Co501 b:26.3 occ:1.00 O11 A:94L502 2.0 30.5 1.0 OE1 A:GLU394 2.0 22.9 1.0 O7 A:94L502 2.1 27.4 1.0 O A:HOH654 2.2 25.9 1.0 NE2 A:HIS226 2.3 26.4 1.0 NE2 A:HIS308 2.3 25.1 1.0 CD A:GLU394 3.1 24.8 1.0 C9 A:94L502 3.1 34.2 1.0 CE1 A:HIS308 3.1 26.7 1.0 CE1 A:HIS226 3.2 22.4 1.0 C6 A:94L502 3.2 32.9 1.0 CD2 A:HIS226 3.3 24.3 1.0 CD2 A:HIS308 3.4 23.9 1.0 OE2 A:GLU394 3.5 24.0 1.0 C5 A:94L502 3.7 35.0 1.0 ND1 A:HIS308 4.3 22.4 1.0 C10 A:94L502 4.3 35.0 1.0 ND1 A:HIS226 4.3 24.6 1.0 O A:TYR419 4.3 29.4 1.0 CB A:ALA310 4.3 21.8 1.0 CG2 A:VAL228 4.4 20.9 1.0 CG A:GLU394 4.4 22.5 1.0 CG A:HIS226 4.4 22.7 1.0 CG A:HIS308 4.5 21.8 1.0 CE2 A:PHE381 4.5 27.4 1.0 C1 A:94L502 4.5 34.7 1.0 CB A:GLU394 4.6 22.6 1.0 CB A:TYR419 4.8 30.6 1.0 CZ A:PHE381 4.9 29.4 1.0 CD1 A:TYR419 4.9 30.3 1.0

G.-F.Yang, H.-Y.Lin, J.Dong. Crystal Structure of Athppd-F419Y+Y13161 Complex To Be Published.