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

Protein crystallography data

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

Other elements in 3lvq:

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
Zinc (Zn) 1 atom

Aluminium Binding Sites:

The binding sites of Aluminium 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 Aluminium atom.
In total only one binding site of Aluminium was determined in the The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State, PDB code: 3lvq:

Aluminium binding site 1 out of 1 in 3lvq

Go back to Aluminium Binding Sites List in 3lvq
Aluminium 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 Aluminium with other atoms in the Al 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:Al683

b:79.3
occ:1.00
AL E:AF3683 0.0 79.3 1.0
F3 E:AF3683 1.7 71.0 1.0
F1 E:AF3683 1.7 81.8 1.0
F2 E:AF3683 1.7 71.0 1.0
O E:HOH230 1.7 54.4 1.0
O3B E:GDP682 2.0 57.4 1.0
MG E:MG681 2.8 51.0 1.0
NH2 E:ARG469 2.9 0.7 1.0
PB E:GDP682 3.1 58.0 1.0
O1B E:GDP682 3.2 62.3 1.0
NZ E:LYS26 3.4 0.3 1.0
OE1 E:GLN67 3.4 0.1 1.0
OG1 E:THR44 3.6 0.9 1.0
N E:ALA23 3.7 0.2 1.0
O2B E:GDP682 3.7 48.7 1.0
O E:HOH220 3.9 57.1 1.0
N E:GLY66 3.9 0.3 1.0
CZ E:ARG469 4.2 0.0 1.0
N E:THR44 4.2 0.8 1.0
CA E:ASP22 4.2 0.9 1.0
CA E:GLY65 4.4 0.5 1.0
O3A E:GDP682 4.5 54.7 1.0
C E:ASP22 4.5 0.3 1.0
CD E:GLN67 4.5 0.5 1.0
CA E:ALA23 4.6 0.8 1.0
NH1 E:ARG469 4.6 0.3 1.0
O E:THR44 4.6 0.3 1.0
C E:GLY65 4.7 0.1 1.0
CA E:PRO43 4.7 0.3 1.0
CE E:LYS26 4.7 0.8 1.0
CB E:ASP22 4.8 0.9 1.0
CA E:GLY66 4.8 0.5 1.0
O2A E:GDP682 4.8 61.7 1.0
CB E:THR44 4.8 0.7 1.0
NE2 E:GLN67 4.9 0.8 1.0
CA E:THR44 5.0 0.9 1.0
C E:PRO43 5.0 0.9 1.0

Reference:

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
Page generated: Sat Dec 12 01:32:24 2020

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