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Zinc in PDB 7bb9: Crystal Structure of Lugdulysin E242Q Y315F Mutant

Protein crystallography data

The structure of Crystal Structure of Lugdulysin E242Q Y315F Mutant, PDB code: 7bb9 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) 42.08 / 1.97
Space group P 4 21 2
Cell size a, b, c (Å), α, β, γ (°) 96.25, 96.25, 84.17, 90, 90, 90
R / Rfree (%) 19 / 24

Other elements in 7bb9:

The structure of Crystal Structure of Lugdulysin E242Q Y315F Mutant also contains other interesting chemical elements:

Calcium (Ca) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Lugdulysin E242Q Y315F Mutant (pdb code 7bb9). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Lugdulysin E242Q Y315F Mutant, PDB code: 7bb9:

Zinc binding site 1 out of 1 in 7bb9

Go back to Zinc Binding Sites List in 7bb9
Zinc binding site 1 out of 1 in the Crystal Structure of Lugdulysin E242Q Y315F Mutant


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Lugdulysin E242Q Y315F Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn504

b:20.8
occ:1.00
NE2 A:HIS241 2.0 10.8 1.0
NE2 A:HIS245 2.1 16.2 1.0
OE2 A:GLU268 2.1 16.8 1.0
OD2 A:ASP73 2.2 17.8 1.0
OD1 A:ASP73 2.6 24.5 1.0
CG A:ASP73 2.7 23.8 1.0
CD A:GLU268 2.7 19.8 1.0
OE1 A:GLU268 2.7 17.4 1.0
CE1 A:HIS241 3.0 20.9 1.0
CE1 A:HIS245 3.0 15.2 1.0
CD2 A:HIS241 3.1 15.3 1.0
CD2 A:HIS245 3.1 15.2 1.0
ND1 A:HIS241 4.1 14.5 1.0
ND1 A:HIS245 4.2 20.7 1.0
CG A:GLU268 4.2 16.5 1.0
CG A:HIS241 4.2 17.1 1.0
CB A:ASP73 4.2 18.1 1.0
CG A:HIS245 4.2 20.9 1.0
NE2 A:GLN242 4.3 17.0 1.0
CE1 A:PHE315 4.4 14.4 1.0
OG A:SER271 4.4 16.8 1.0
CB A:SER271 4.4 12.1 1.0
CB A:LEU75 4.6 28.0 1.0
CA A:GLU268 4.7 15.6 1.0
CB A:GLU268 4.7 19.6 1.0
O A:HOH810 4.8 41.2 1.0
CZ A:PHE315 4.9 15.1 1.0
O A:HOH651 5.0 31.2 1.0
C A:ASP73 5.0 24.6 1.0

Reference:

M.Ruff, G.Prevost, K.Prola, N.Levy. Crystal Structure of Lugdulysin E242Q Y315F Mutant To Be Published.
Page generated: Thu Aug 21 22:46:39 2025

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