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Cobalt in PDB 8h6b: Crystal Structure of Athppd Complexed with YH20702

Enzymatic activity of Crystal Structure of Athppd Complexed with YH20702

All present enzymatic activity of Crystal Structure of Athppd Complexed with YH20702:
1.13.11.27;

Protein crystallography data

The structure of Crystal Structure of Athppd Complexed with YH20702, PDB code: 8h6b 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) 35.52 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 77.113, 83.765, 63.211, 90, 101.28, 90
R / Rfree (%) 18.6 / 21.5

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Athppd Complexed with YH20702 (pdb code 8h6b). 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 YH20702, PDB code: 8h6b:

Cobalt binding site 1 out of 1 in 8h6b

Go back to Cobalt Binding Sites List in 8h6b
Cobalt binding site 1 out of 1 in the Crystal Structure of Athppd Complexed with YH20702


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 YH20702 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co501

b:35.2
occ:1.00
N15 A:N1K502 2.1 38.7 1.0
OE1 A:GLU394 2.1 35.1 1.0
O12 A:N1K502 2.1 39.2 1.0
NE2 A:HIS226 2.2 32.6 1.0
O A:HOH616 2.3 36.4 1.0
NE2 A:HIS308 2.3 33.3 1.0
C11 A:N1K502 3.1 46.4 1.0
C14 A:N1K502 3.1 41.7 1.0
N16 A:N1K502 3.1 43.7 1.0
CD A:GLU394 3.1 36.4 1.0
CE1 A:HIS226 3.1 31.5 1.0
CE1 A:HIS308 3.2 35.7 1.0
CD2 A:HIS226 3.3 31.7 1.0
CD2 A:HIS308 3.4 33.3 1.0
N13 A:N1K502 3.5 45.9 1.0
OE2 A:GLU394 3.5 35.4 1.0
N17 A:N1K502 4.2 41.4 1.0
N18 A:N1K502 4.2 42.9 1.0
ND1 A:HIS226 4.3 31.7 1.0
ND1 A:HIS308 4.4 34.5 1.0
CG A:HIS226 4.4 29.0 1.0
C1 A:N1K502 4.4 52.0 1.0
CG2 A:VAL228 4.5 33.7 1.0
O A:PHE419 4.5 45.2 1.0
CB A:ALA310 4.5 29.2 1.0
CG A:GLU394 4.5 33.1 1.0
CG A:HIS308 4.5 31.6 1.0
CE2 A:PHE381 4.6 44.4 1.0
CB A:GLU394 4.7 30.7 1.0
CB A:PHE419 4.9 37.5 1.0
CD2 A:PHE419 4.9 38.0 1.0

Reference:

G.-F.Yang, G.-F.Yang. N/A N/A.
Page generated: Sun Jul 13 21:57:03 2025

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