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

Zinc in PDB 6yxd: Room Temperature Structure of Human Adiponectin Receptor 2 (ADIPOR2) at 2.9 A Resolution Determined By Serial Crystallography (Ssx) Using Crystaldirect

Protein crystallography data

The structure of Room Temperature Structure of Human Adiponectin Receptor 2 (ADIPOR2) at 2.9 A Resolution Determined By Serial Crystallography (Ssx) Using Crystaldirect, PDB code: 6yxd 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) 50.00 / 2.90
Space group P 21 2 21
Cell size a, b, c (Å), α, β, γ (°) 75.46, 100.76, 114.92, 90, 90, 90
R / Rfree (%) 19.9 / 25.3

Zinc Binding Sites:

The binding sites of Zinc atom in the Room Temperature Structure of Human Adiponectin Receptor 2 (ADIPOR2) at 2.9 A Resolution Determined By Serial Crystallography (Ssx) Using Crystaldirect (pdb code 6yxd). 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 Room Temperature Structure of Human Adiponectin Receptor 2 (ADIPOR2) at 2.9 A Resolution Determined By Serial Crystallography (Ssx) Using Crystaldirect, PDB code: 6yxd:

Zinc binding site 1 out of 1 in 6yxd

Go back to Zinc Binding Sites List in 6yxd
Zinc binding site 1 out of 1 in the Room Temperature Structure of Human Adiponectin Receptor 2 (ADIPOR2) at 2.9 A Resolution 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 Room Temperature Structure of Human Adiponectin Receptor 2 (ADIPOR2) at 2.9 A Resolution Determined By Serial Crystallography (Ssx) Using Crystaldirect within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:33.4
occ:1.00
NE2 A:HIS352 2.1 31.1 1.0
NE2 A:HIS348 2.1 37.4 1.0
NE2 A:HIS202 2.2 38.9 1.0
O A:HOH501 2.5 29.7 1.0
CE1 A:HIS352 3.0 31.4 1.0
CE1 A:HIS348 3.1 37.4 1.0
CD2 A:HIS352 3.1 30.4 1.0
CE1 A:HIS202 3.1 38.7 1.0
CD2 A:HIS348 3.2 36.4 1.0
CD2 A:HIS202 3.2 37.6 1.0
OG A:SER198 3.6 35.2 1.0
OD1 A:ASP219 3.8 39.1 1.0
O A:HOH509 3.9 28.0 1.0
OD2 A:ASP219 3.9 42.1 1.0
ND1 A:HIS352 4.2 31.2 1.0
CG A:HIS352 4.2 30.1 1.0
ND1 A:HIS348 4.3 36.8 1.0
CG A:ASP219 4.3 39.5 1.0
CG A:HIS348 4.3 35.3 1.0
ND1 A:HIS202 4.3 38.0 1.0
CG A:HIS202 4.3 36.2 1.0
O1 A:OLA405 4.6 36.6 1.0
CB A:SER198 4.9 34.7 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 15:16:02 2024

Last articles

Mg in 5F9N
Mg in 5FAD
Mg in 5FA8
Mg in 5F9K
Mg in 5F9L
Mg in 5F9F
Mg in 5F98
Mg in 5F9C
Mg in 5F99
Mg in 5F8M
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy