Atomistry » Zinc » PDB 6yo4-6yzo » 6yxf
Atomistry »
  Zinc »
    PDB 6yo4-6yzo »
      6yxf »

Zinc in PDB 6yxf: Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect

Protein crystallography data

The structure of Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect, PDB code: 6yxf was solved by R.D.Healey, S.Basu, A.S.Humm, C.Leyrat, F.Dupeux, A.Pica, S.Granier, J.A.Marquez, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.67 / 3.03
Space group P 21 2 21
Cell size a, b, c (Å), α, β, γ (°) 74.64, 100.65, 111.2, 90, 90, 90
R / Rfree (%) 21.4 / 25.9

Other elements in 6yxf:

The structure of Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect also contains other interesting chemical elements:

Gadolinium (Gd) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect (pdb code 6yxf). 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 Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect, PDB code: 6yxf:

Zinc binding site 1 out of 1 in 6yxf

Go back to Zinc Binding Sites List in 6yxf
Zinc binding site 1 out of 1 in the Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryogenic Human Adiponectin Receptor 2 (ADIPOR2) with Gd-DO3 Ligand Determined By Serial Crystallography (Ssx) Using Crystaldirect within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:62.6
occ:1.00
NE2 A:HIS202 2.0 70.2 1.0
NE2 A:HIS348 2.3 74.9 1.0
NE2 A:HIS352 2.3 70.2 1.0
CE1 A:HIS202 2.8 70.1 1.0
CD2 A:HIS348 2.9 73.8 1.0
O2 A:OLA402 3.2 69.8 1.0
CD2 A:HIS202 3.2 69.3 1.0
CE1 A:HIS352 3.3 70.3 1.0
O1 A:OLA402 3.3 70.4 1.0
CD2 A:HIS352 3.4 69.3 1.0
CE1 A:HIS348 3.4 75.3 1.0
C1 A:OLA402 3.6 70.1 1.0
OG A:SER198 3.8 64.7 1.0
ND1 A:HIS202 4.0 69.5 1.0
OD1 A:ASP219 4.0 81.4 1.0
OD2 A:ASP219 4.2 83.8 1.0
CG A:HIS348 4.2 72.8 1.0
CG A:HIS202 4.2 67.7 1.0
ND1 A:HIS352 4.4 70.2 1.0
ND1 A:HIS348 4.4 74.8 1.0
CG A:HIS352 4.5 69.2 1.0
CG A:ASP219 4.5 80.6 1.0
ND2 A:ASN148 4.8 78.7 1.0
ND1 A:HIS152 4.8 76.0 1.0
CB A:SER198 4.9 63.2 1.0
C2 A:OLA402 5.0 69.7 1.0

Reference:

R.D.Healey, S.Basu, A.S.Humm, C.Leyrat, F.Dupeux, A.Pica, S.Granier, J.A.Marquez. Rapid, Automated Serial Crystallography Analysis of Membrane Proteins Through Crystaldirect To Be Published.
Page generated: Tue Oct 29 15:17:02 2024

Last articles

Mg in 4X7Y
Mg in 4X81
Mg in 4X7X
Mg in 4X6Z
Mg in 4X65
Mg in 4X64
Mg in 4X7W
Mg in 4X7V
Mg in 4X7U
Mg in 4X66
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy