Zinc in PDB 3lvq: The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State

The structure of The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State, PDB code: 3lvq was solved by S.A.Ismail, I.R.Vetter, B.Sot, A.Wittinghofer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.42 / 3.38
Space group	P 62
Cell size a, b, c (Å), α, β, γ (°)	146.290, 146.290, 49.520, 90.00, 90.00, 120.00
R / Rfree (%)	21.9 / 25.7

The structure of The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Magnesium	(Mg)	2 atoms
Aluminium	(Al)	1 atom

The binding sites of Zinc atom in the The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State (pdb code 3lvq). 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 The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State, PDB code: 3lvq:

Zinc binding site 1 out of 1 in the The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn680 b:0.8 occ:1.00 SG E:CYS444 1.8 0.7 1.0 SG E:CYS464 2.1 0.9 1.0 SG E:CYS461 2.2 0.4 1.0 SG E:CYS441 2.2 0.3 1.0 CB E:CYS441 3.2 0.5 1.0 CB E:CYS464 3.2 0.6 1.0 CB E:CYS444 3.2 0.7 1.0 CB E:CYS461 3.4 0.7 1.0 NH2 E:ARG527 3.7 0.2 1.0 N E:CYS444 3.7 0.4 1.0 N E:CYS461 3.9 0.1 1.0 CA E:CYS444 4.0 0.8 1.0 N E:CYS464 4.1 0.1 1.0 CA E:CYS461 4.2 0.8 1.0 CA E:CYS464 4.2 0.1 1.0 C E:CYS444 4.5 0.8 1.0 CB E:ALA446 4.5 0.1 1.0 C E:ASP443 4.5 0.4 1.0 O E:CYS461 4.6 0.9 1.0 CA E:CYS441 4.6 0.6 1.0 CZ E:ARG527 4.6 0.8 1.0 N E:GLY445 4.7 0.5 1.0 C E:CYS461 4.7 0.3 1.0 CB E:ASP443 4.8 0.1 1.0 N E:ALA446 4.8 0.8 1.0 NE E:ARG527 4.9 0.2 1.0 N E:ASP443 4.9 0.8 1.0 CA E:ASP443 4.9 0.1 1.0 C E:THR460 5.0 0.6 1.0 C E:CYS441 5.0 0.3 1.0

S.A.Ismail, I.R.Vetter, B.Sot, A.Wittinghofer. The Structure of An Arf-Arfgap Complex Reveals A CA2+ Regulatory Mechanism Cell(Cambridge,Mass.) V. 141 812 2010.
ISSN: ISSN 0092-8674
PubMed: 20510928
DOI: 10.1016/J.CELL.2010.03.051