Zinc in PDB 7dia: Falcilysin in Complex with Mefloquine

Protein crystallography data

The structure of Falcilysin in Complex with Mefloquine, PDB code: 7dia was solved by J.Q.Lin, A.El Sahili, J.Lescar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.77 / 1.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 93.46, 105.74, 126.35, 90, 90, 90
R / Rfree (%) 17.4 / 19.7

Other elements in 7dia:

The structure of Falcilysin in Complex with Mefloquine also contains other interesting chemical elements:

Fluorine (F) 12 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Falcilysin in Complex with Mefloquine (pdb code 7dia). 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 Falcilysin in Complex with Mefloquine, PDB code: 7dia:

Zinc binding site 1 out of 1 in 7dia

Go back to Zinc Binding Sites List in 7dia
Zinc binding site 1 out of 1 in the Falcilysin in Complex with Mefloquine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Falcilysin in Complex with Mefloquine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1211

b:42.9
occ:1.00
NE2 A:HIS133 2.0 34.1 1.0
NE2 A:HIS129 2.1 24.9 1.0
OE1 A:GLU243 2.3 34.1 1.0
O A:HOH1703 2.3 40.5 1.0
CE1 A:HIS133 2.8 33.3 1.0
CE1 A:HIS129 3.0 24.9 1.0
CD2 A:HIS133 3.1 27.9 1.0
CD2 A:HIS129 3.2 24.4 1.0
CD A:GLU243 3.2 43.6 1.0
OE2 A:GLU243 3.4 41.9 1.0
O A:HOH2317 3.9 48.6 1.0
ND1 A:HIS133 4.0 38.4 1.0
ND1 A:HIS129 4.1 22.7 1.0
CG A:HIS133 4.2 25.8 1.0
CG A:HIS129 4.2 22.0 1.0
CG A:GLU243 4.6 34.6 1.0
OE1 A:GLU132 4.6 35.0 1.0
CG2 A:VAL240 4.8 19.0 1.0
CB A:GLU243 4.9 26.6 1.0

Reference:

J.Q.Lin, J.Q.Lin, A.El Sahili, J.Lescar. N/A N/A.
Page generated: Fri Dec 17 11:48:58 2021

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