Cobalt in PDB 8h6a: Crystal Structure of Athppd Complexed with YH21477

All present enzymatic activity of Crystal Structure of Athppd Complexed with YH21477:
1.13.11.27;

The structure of Crystal Structure of Athppd Complexed with YH21477, PDB code: 8h6a was solved by G.-F.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.43 / 1.60
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	76.808, 83.678, 61.872, 90, 101.75, 90
R / Rfree (%)	17.2 / 19.1

The structure of Crystal Structure of Athppd Complexed with YH21477 also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Cobalt atom in the Crystal Structure of Athppd Complexed with YH21477 (pdb code 8h6a). 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 Complexed with YH21477, PDB code: 8h6a:

Cobalt binding site 1 out of 1 in the Crystal Structure of Athppd Complexed with YH21477


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 Complexed with YH21477 within 5.0Å range: probe atom residue distance (Å) B Occ A:Co501 b:20.6 occ:1.00 N17 A:KWI502 2.1 18.6 0.7 OE1 A:GLU394 2.1 19.6 1.0 O14 A:KWI502 2.2 22.5 0.7 O A:HOH644 2.2 19.1 1.0 NE2 A:HIS226 2.3 21.1 1.0 NE2 A:HIS308 2.3 19.3 1.0 N18 A:KWI502 3.0 20.5 0.7 CE1 A:HIS308 3.1 21.0 1.0 C16 A:KWI502 3.2 22.8 0.7 CD A:GLU394 3.2 20.0 1.0 CE1 A:HIS226 3.2 17.1 1.0 C13 A:KWI502 3.2 26.7 0.7 CD2 A:HIS226 3.3 18.6 1.0 CD2 A:HIS308 3.4 17.4 1.0 OE2 A:GLU394 3.5 22.2 1.0 N15 A:KWI502 3.6 26.4 0.7 N19 A:KWI502 4.2 19.7 0.7 N20 A:KWI502 4.2 22.9 0.7 ND1 A:HIS308 4.3 19.7 1.0 ND1 A:HIS226 4.3 18.3 1.0 O A:PHE419 4.4 27.6 1.0 CG A:HIS226 4.4 17.5 1.0 CB A:ALA310 4.5 18.4 1.0 CG2 A:VAL228 4.5 18.0 1.0 CE1 A:PHE381 4.5 26.4 1.0 CG A:HIS308 4.5 17.8 1.0 CG A:GLU394 4.5 18.6 1.0 C1 A:KWI502 4.5 33.1 0.7 CB A:GLU394 4.7 18.4 1.0 CZ A:PHE381 4.8 26.2 1.0 CB A:PHE419 4.9 23.4 1.0 CD2 A:PHE419 5.0 20.9 1.0

G.-F.Yang, G.-F.Yang. N/A N/A.