Atomistry » Cobalt » PDB 5vtd-5zt2 » 5yy7
Atomistry »
  Cobalt »
    PDB 5vtd-5zt2 »
      5yy7 »

Cobalt in PDB 5yy7: Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione

Enzymatic activity of Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione

All present enzymatic activity of Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione:
1.13.11.27;

Protein crystallography data

The structure of Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione, PDB code: 5yy7 was solved by W.C.Yang, J.N.Chen, G.F.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.46 / 3.30
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 94.928, 94.928, 185.031, 90.00, 90.00, 90.00
R / Rfree (%) 27.1 / 30.6

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione (pdb code 5yy7). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 2 binding sites of Cobalt where determined in the Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione, PDB code: 5yy7:
Jump to Cobalt binding site number: 1; 2;

Cobalt binding site 1 out of 2 in 5yy7

Go back to Cobalt Binding Sites List in 5yy7
Cobalt binding site 1 out of 2 in the Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione


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 Arabidopsis Thaliana Hppd Complexed with Benquitrione within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co501

b:33.3
occ:1.00
O8 A:94L502 2.0 51.4 1.0
OE1 A:GLU373 2.2 31.0 1.0
O A:HOH601 2.3 35.1 1.0
NE2 A:HIS287 2.4 30.1 1.0
O11 A:94L502 2.4 40.7 1.0
NE2 A:HIS205 2.4 29.0 1.0
C4 A:94L502 3.0 43.6 1.0
CE1 A:HIS287 3.1 33.6 1.0
C9 A:94L502 3.2 40.9 1.0
CE1 A:HIS205 3.2 29.8 1.0
CD A:GLU373 3.2 33.6 1.0
CD2 A:HIS205 3.5 26.3 1.0
CD2 A:HIS287 3.5 30.6 1.0
C5 A:94L502 3.6 42.9 1.0
OE2 A:GLU373 3.6 28.1 1.0
CG2 A:VAL207 4.0 30.4 1.0
C3 A:94L502 4.3 43.5 1.0
ND1 A:HIS287 4.3 32.9 1.0
ND1 A:HIS205 4.4 28.7 1.0
C10 A:94L502 4.4 39.2 1.0
CE2 A:PHE360 4.4 40.5 1.0
CG A:GLU373 4.5 34.6 1.0
CG A:HIS205 4.6 27.6 1.0
CG A:HIS287 4.6 29.8 1.0
O A:PHE398 4.6 39.2 1.0
CB A:GLU373 4.7 31.2 1.0
CZ A:PHE360 4.7 42.2 1.0
CB A:ALA289 4.9 29.0 1.0
C6 A:94L502 4.9 48.5 1.0
C16 A:94L502 5.0 35.8 1.0

Cobalt binding site 2 out of 2 in 5yy7

Go back to Cobalt Binding Sites List in 5yy7
Cobalt binding site 2 out of 2 in the Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co501

b:48.8
occ:1.00
NE2 B:HIS205 2.1 40.1 1.0
O11 B:94L502 2.2 43.6 1.0
OE2 B:GLU373 2.2 37.6 1.0
O8 B:94L502 2.3 38.6 1.0
O B:HOH601 2.3 44.5 1.0
NE2 B:HIS287 2.4 38.0 1.0
CE1 B:HIS287 2.9 37.0 1.0
CE1 B:HIS205 3.0 36.4 1.0
CD2 B:HIS205 3.1 39.1 1.0
C9 B:94L502 3.2 47.0 1.0
C4 B:94L502 3.2 36.9 1.0
CD B:GLU373 3.3 32.5 1.0
C5 B:94L502 3.6 46.3 1.0
CD2 B:HIS287 3.6 36.1 1.0
OE1 B:GLU373 3.8 38.4 1.0
ND1 B:HIS205 4.1 40.8 1.0
ND1 B:HIS287 4.1 34.8 1.0
CG B:HIS205 4.2 40.1 1.0
CG2 B:VAL207 4.3 38.0 1.0
CB B:ALA289 4.5 42.6 1.0
CE2 B:PHE360 4.5 41.6 1.0
C3 B:94L502 4.5 36.1 1.0
CG B:HIS287 4.5 34.1 1.0
C10 B:94L502 4.5 47.6 1.0
CG B:GLU373 4.6 26.1 1.0
O B:PHE398 4.7 55.9 1.0
CB B:GLU373 4.7 30.8 1.0
CZ B:PHE360 4.8 40.7 1.0
C6 B:94L502 4.9 50.8 1.0

Reference:

W.C.Yang, J.N.Chen, G.F.Yang. Crystal Structure of Arabidopsis Thaliana Hppd Complexed with Benquitrione (Y13161) To Be Published.
Page generated: Sun Dec 13 10:49:30 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy