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Aluminium in PDB 4nu1: Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide

Enzymatic activity of Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide

All present enzymatic activity of Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide:
2.7.11.1; 2.7.11.26;

Protein crystallography data

The structure of Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide, PDB code: 4nu1 was solved by M.L.-H.Chu, J.L.Stamos, M.D.Enos, N.Shah, W.I.Weis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.50 / 2.50
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 80.997, 80.997, 280.530, 90.00, 90.00, 120.00
R / Rfree (%) 19.1 / 24.5

Other elements in 4nu1:

The structure of Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Magnesium (Mg) 2 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide (pdb code 4nu1). 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 Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide, PDB code: 4nu1:

Aluminium binding site 1 out of 1 in 4nu1

Go back to Aluminium Binding Sites List in 4nu1
Aluminium binding site 1 out of 1 in the Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure of A Transition State Mimic of the Gsk-3/Axin Complex Bound to Phosphorylated N-Terminal Auto-Inhibitory PS9 Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al406

b:98.7
occ:1.00
 AL A:AF3406 0.0 98.7 1.0
F1 A:AF3406 1.7 74.8 1.0
F2 A:AF3406 1.7 83.4 1.0
F3 A:AF3406 1.7 77.7 1.0
O1B A:ADP405 2.6 65.2 1.0
MG A:MG404 3.3 62.0 1.0
MG A:MG403 3.3 53.2 1.0
NZ A:LYS183 3.4 56.1 1.0
OD2 A:ASP200 3.7 46.7 1.0
PB A:ADP405 3.8 62.3 1.0
N A:SER66 3.9 72.5 0.6
CE A:LYS183 4.0 48.8 1.0
OD2 A:ASP181 4.0 53.3 1.0
O A:HOH576 4.1 56.1 1.0
O3B A:ADP405 4.2 54.3 1.0
O2B A:ADP405 4.2 56.6 1.0
OG A:SER66 4.2 77.1 0.6
CA A:GLY65 4.4 67.1 0.6
CB A:SER66 4.4 79.5 0.6
C A:GLY65 4.6 68.8 0.6
CE2 A:PHE67 4.7 0.5 0.4
O A:HOH507 4.7 63.5 1.0
CA A:SER66 4.8 83.4 0.6
O1A A:ADP405 4.8 52.2 1.0
CZ A:PHE67 4.8 0.5 0.4
CG A:ASP200 4.9 48.2 1.0
CD1 A:PHE67 4.9 0.4 0.6
O A:HOH562 5.0 58.4 1.0

Reference:

J.L.Stamos, M.L.Chu, M.D.Enos, N.Shah, W.I.Weis. Structural Basis of Gsk-3 Inhibition By N-Terminal Phosphorylation and By the Wnt Receptor LRP6. Elife V. 3 01998 2014.
ISSN: ESSN 2050-084X
PubMed: 24642411
Page generated: Sat Dec 12 01:33:23 2020

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