Atomistry » Zinc » PDB 6lj6-6lux » 6ln2
Atomistry »
  Zinc »
    PDB 6lj6-6lux »
      6ln2 »

Zinc in PDB 6ln2: Crystal Structure of Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38)

Protein crystallography data

The structure of Crystal Structure of Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38), PDB code: 6ln2 was solved by F.Wu, L.Yang, K.Hang, M.Laursen, L.Wu, G.W.Han, Q.Ren, N.K.Roed, G.Lin, M.Hanson, H.Jiang, M.Wang, S.Reedtz-Runge, G.Song, R.C.Stevens, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 3.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 63.040, 64.660, 322.400, 90.00, 90.00, 90.00
R / Rfree (%) 21.3 / 26.2

Other elements in 6ln2:

The structure of Crystal Structure of Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38) also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38) (pdb code 6ln2). 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 Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38), PDB code: 6ln2:

Zinc binding site 1 out of 1 in 6ln2

Go back to Zinc Binding Sites List in 6ln2
Zinc binding site 1 out of 1 in the Crystal Structure of Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38)


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 Full Length Human GLP1 Receptor in Complex with Fab Fragment (FAB7F38) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn502

b:0.2
occ:1.00
SG A:CYS1009 2.2 0.8 1.0
SG A:CYS1006 2.5 0.6 1.0
SG A:CYS1039 2.5 0.9 1.0
SG A:CYS1042 2.6 0.8 1.0
CB A:CYS1039 3.3 0.1 1.0
CB A:CYS1006 3.6 0.1 1.0
CB A:CYS1009 3.6 0.8 1.0
N A:CYS1009 3.7 0.9 1.0
CB A:CYS1042 3.9 0.4 1.0
CA A:CYS1009 4.1 0.3 1.0
CB A:TYR1011 4.2 0.7 1.0
N A:GLY1010 4.2 0.6 1.0
N A:TYR1011 4.3 0.1 1.0
N A:CYS1042 4.3 0.4 1.0
CB A:VAL1008 4.4 0.7 1.0
CG2 A:VAL1044 4.4 0.4 1.0
C A:CYS1009 4.6 0.2 1.0
CA A:CYS1042 4.7 0.8 1.0
C A:VAL1008 4.7 1.0 1.0
CA A:CYS1039 4.8 0.2 1.0
N A:VAL1008 4.8 0.6 1.0
CA A:VAL1008 4.9 0.0 1.0
CA A:TYR1011 4.9 0.9 1.0

Reference:

F.Wu, L.Yang, K.Hang, M.Laursen, L.Wu, G.W.Han, Q.Ren, N.K.Roed, G.Lin, M.Hanson, H.Jiang, M.Wang, S.Reedtz-Runge, G.Song, R.C.Stevens. Full-Length Human Glp-1 Receptor Structure Without Orthosteric Ligands Nat Commun 2020.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-020-14934-5
Page generated: Wed Dec 16 12:16:24 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy