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Arsenic in PDB 7bb8: Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase

Protein crystallography data

The structure of Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase, PDB code: 7bb8 was solved by M.Ruff, G.Prevost, K.Prola, N.Levy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.77 / 1.51
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 175.59, 68.19, 122.96, 90, 134.19, 90
R / Rfree (%) 15.6 / 17.6

Other elements in 7bb8:

The structure of Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase also contains other interesting chemical elements:

Zinc (Zn) 2 atoms
Calcium (Ca) 6 atoms

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase (pdb code 7bb8). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase, PDB code: 7bb8:

Arsenic binding site 1 out of 1 in 7bb8

Go back to Arsenic Binding Sites List in 7bb8
Arsenic binding site 1 out of 1 in the Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Lugdulysin, A Staphylococcus Lugdunensis M30 Zinc Metallopeptidase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As505

b:28.4
occ:0.64
AS A:CAC505 0.0 28.4 0.6
O1 A:CAC505 1.7 18.7 0.6
O2 A:CAC505 1.8 22.9 0.6
C1 A:CAC505 1.9 22.9 0.6
C2 A:CAC505 2.0 29.7 0.6
H12 A:CAC505 2.4 27.6 0.6
H11 A:CAC505 2.5 27.6 0.6
H13 A:CAC505 2.5 27.6 0.6
H22 A:CAC505 2.5 35.8 0.6
H23 A:CAC505 2.5 35.8 0.6
H21 A:CAC505 2.5 35.8 0.6
ZN A:ZN501 3.0 23.0 1.0
HH A:TYR315 3.2 31.9 1.0
OE2 A:GLU242 3.5 30.2 1.0
NE2 A:HIS241 3.6 21.5 1.0
O A:GLY196 3.7 23.4 1.0
O A:HOH696 3.8 24.2 1.0
OH A:TYR315 3.8 26.5 1.0
HD2 A:HIS241 4.0 25.5 1.0
HA A:TYR197 4.1 29.0 1.0
CD2 A:HIS241 4.1 21.1 1.0
O A:HOH875 4.1 45.3 1.0
HB3 A:TYR197 4.3 27.7 1.0
HE1 A:TYR315 4.3 25.6 1.0
HD2 A:HIS245 4.4 25.5 1.0
CD A:GLU242 4.4 23.7 1.0
NE2 A:HIS245 4.4 19.8 1.0
CE1 A:HIS241 4.4 21.0 1.0
O A:HOH1028 4.4 38.7 1.0
OE1 A:GLU242 4.5 26.0 1.0
OE1 A:GLU268 4.6 21.3 1.0
HE1 A:HIS241 4.6 25.4 1.0
O A:HOH771 4.7 32.6 1.0
CD2 A:HIS245 4.7 21.2 1.0
C A:GLY196 4.8 21.5 1.0
CZ A:TYR315 4.8 29.9 1.0
OE2 A:GLU268 4.8 24.9 1.0
CA A:TYR197 4.9 24.1 1.0
CE1 A:TYR315 4.9 21.2 1.0
CB A:TYR197 5.0 22.9 1.0

Reference:

M.Ruff, G.Prevost, K.Prola, N.Levy. Crystal Structure of Staphylococcus Lugdunensis Protease, Lugdulysin To Be Published.
Page generated: Wed Jul 10 13:39:21 2024

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