Atomistry » Zinc » PDB 6uo4-6v65 » 6v4c
Atomistry »
  Zinc »
    PDB 6uo4-6v65 »
      6v4c »

Zinc in PDB 6v4c: Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp

Protein crystallography data

The structure of Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp, PDB code: 6v4c was solved by E.Calvo, D.N.Garboczi, I.Martin-Martin, A.G.Gittis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.02 / 1.97
Space group I 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 76.660, 84.320, 132.070, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 23.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp (pdb code 6v4c). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp, PDB code: 6v4c:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6v4c

Go back to Zinc Binding Sites List in 6v4c
Zinc binding site 1 out of 2 in the Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn311

b:42.4
occ:0.69
OE2 A:GLU249 2.0 35.4 1.0
ND1 A:HIS172 2.1 37.7 1.0
CD A:GLU249 2.6 38.4 1.0
OE1 A:GLU249 2.7 38.1 1.0
CE1 A:HIS172 3.0 41.0 1.0
CG A:HIS172 3.1 37.4 1.0
CB A:HIS172 3.5 38.6 1.0
CA A:HIS172 3.9 38.1 1.0
CG A:GLU249 4.1 36.5 1.0
NE2 A:HIS172 4.1 39.8 1.0
CD2 A:HIS172 4.2 38.2 1.0
O A:LYS171 4.3 41.1 1.0
O A:HOH422 4.5 45.3 1.0
N A:HIS172 4.7 36.7 1.0
C A:LYS171 4.8 40.9 1.0
OH A:TYR244 5.0 38.2 1.0

Zinc binding site 2 out of 2 in 6v4c

Go back to Zinc Binding Sites List in 6v4c
Zinc binding site 2 out of 2 in the Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Culex Quinquefasciatus D7 Long Form 1- CXD7L1 in Complex with Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn312

b:59.5
occ:0.61
OD2 A:ASP219 2.8 42.8 1.0
CG A:ASP219 4.1 56.8 1.0
OD1 A:ASP219 4.8 56.1 1.0

Reference:

I.Martin-Martin, A.Paige, P.C.Valenzuela Leon, A.G.Gittis, O.Kern, B.Bonilla, A.C.Chagas, S.Ganesan, L.B.Smith, D.N.Garboczi, E.Calvo. Adp Binding By the Culex Quinquefasciatus Mosquito D7 Salivary Protein Enhances Blood Feeding on Mammals. Nat Commun V. 11 2911 2020.
ISSN: ESSN 2041-1723
PubMed: 32518308
DOI: 10.1038/S41467-020-16665-Z
Page generated: Tue Oct 29 08:53:21 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