Atomistry » Zinc » PDB 6l6e-6lj4 » 6li2
Atomistry »
  Zinc »
    PDB 6l6e-6lj4 »
      6li2 »

Zinc in PDB 6li2: Crystal Structure of GPR52 Ligand Free Form with Rubredoxin Fusion

Protein crystallography data

The structure of Crystal Structure of GPR52 Ligand Free Form with Rubredoxin Fusion, PDB code: 6li2 was solved by Z.P.Luo, X.Lin, F.Xu, G.W.Han, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.25 / 2.80
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.223, 113.229, 138.615, 90.00, 90.00, 90.00
R / Rfree (%) 24.1 / 26.3

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of GPR52 Ligand Free Form with Rubredoxin Fusion (pdb code 6li2). 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 GPR52 Ligand Free Form with Rubredoxin Fusion, PDB code: 6li2:

Zinc binding site 1 out of 1 in 6li2

Go back to Zinc Binding Sites List in 6li2
Zinc binding site 1 out of 1 in the Crystal Structure of GPR52 Ligand Free Form with Rubredoxin Fusion


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 GPR52 Ligand Free Form with Rubredoxin Fusion within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1201

b:56.1
occ:1.00
SG A:CYS1006 2.3 73.9 1.0
SG A:CYS1042 2.3 63.0 1.0
SG A:CYS1009 2.3 66.1 1.0
SG A:CYS1039 2.4 59.6 1.0
CB A:CYS1006 3.2 65.3 1.0
CB A:CYS1042 3.5 71.6 1.0
CB A:CYS1039 3.6 55.2 1.0
CB A:CYS1009 3.6 73.0 1.0
N A:CYS1009 3.9 70.4 1.0
N A:CYS1042 4.0 59.5 1.0
CG2 A:VAL1044 4.1 76.5 1.0
CA A:CYS1042 4.3 68.1 1.0
CA A:CYS1009 4.3 78.3 1.0
CB A:TYR1011 4.5 66.7 1.0
CB A:VAL1008 4.5 67.3 1.0
CB A:LEU1041 4.6 74.5 1.0
CA A:CYS1006 4.6 54.3 1.0
N A:GLY1010 4.6 66.5 1.0
C A:LEU1041 4.7 63.2 1.0
C A:VAL1008 4.8 54.0 1.0
N A:TYR1011 4.8 67.5 1.0
C A:CYS1009 4.9 67.9 1.0
CZ A:PHE1049 4.9 74.7 1.0
CA A:CYS1039 4.9 57.9 1.0
C A:CYS1042 5.0 56.6 1.0
N A:VAL1008 5.0 53.6 1.0
CA A:VAL1008 5.0 56.3 1.0

Reference:

X.Lin, M.Y.Li, N.D.Wang, Y.R.Wu, Z.P.Luo, S.M.Guo, G.W.Han, X.Xie, S.B.Li, Y.Yue, X.H.Wei, Y.Chen, S.W.Zhao, J.Wu, M.Lei, F.Xu. Structural Basis of Ligand Recognition and Self-Activation of Orphan GPR52 Nature 2020.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-020-2019-0
Page generated: Tue Oct 29 02:35:26 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy