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Aluminium in PDB 3t12: Mgla in Complex with Mglb in Transition State

Enzymatic activity of Mgla in Complex with Mglb in Transition State

All present enzymatic activity of Mgla in Complex with Mglb in Transition State:
3.6.5.2;

Protein crystallography data

The structure of Mgla in Complex with Mglb in Transition State, PDB code: 3t12 was solved by M.Miertzschke, I.R.Vetter, C.Koerner, A.Wittinghofer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.43 / 2.20
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 106.500, 174.200, 69.200, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 24.9

Other elements in 3t12:

The structure of Mgla in Complex with Mglb in Transition State also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Magnesium (Mg) 3 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Mgla in Complex with Mglb in Transition State (pdb code 3t12). 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 Mgla in Complex with Mglb in Transition State, PDB code: 3t12:

Aluminium binding site 1 out of 1 in 3t12

Go back to Aluminium Binding Sites List in 3t12
Aluminium binding site 1 out of 1 in the Mgla in Complex with Mglb 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 Mgla in Complex with Mglb in Transition State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al200

b:24.0
occ:1.00
AL A:ALF200 0.0 24.0 1.0
F3 A:ALF200 1.7 25.8 1.0
F1 A:ALF200 1.8 29.1 1.0
F2 A:ALF200 1.8 22.2 1.0
F4 A:ALF200 1.8 29.0 1.0
O3B A:GDP197 1.9 23.6 1.0
O A:HOH209 2.2 21.1 1.0
O A:HOH239 2.5 68.8 1.0
O A:HOH240 3.2 65.6 1.0
PB A:GDP197 3.2 25.9 1.0
MG A:MG198 3.5 22.1 1.0
O2B A:GDP197 3.6 20.8 1.0
N A:THR54 3.9 28.2 1.0
O A:HOH203 3.9 28.6 1.0
N A:LEU22 3.9 25.7 1.0
O A:HOH222 4.0 21.5 1.0
NE A:ARG53 4.0 25.6 1.0
N A:GLY81 4.1 24.2 1.0
NH2 A:ARG53 4.1 25.1 1.0
O1B A:GDP197 4.1 22.0 1.0
O A:HOH256 4.2 19.4 1.0
NE2 A:GLN82 4.2 20.0 1.0
NZ A:LYS25 4.3 23.3 1.0
O3A A:GDP197 4.3 25.0 1.0
CB A:THR54 4.4 26.5 1.0
CB A:ARG53 4.5 28.8 1.0
O A:THR54 4.5 24.0 1.0
OG1 A:THR54 4.5 27.1 1.0
CA A:ARG53 4.5 30.6 1.0
CZ A:ARG53 4.6 23.0 1.0
CA A:GLY21 4.6 25.7 1.0
CA A:THR54 4.7 25.9 1.0
CA A:LEU22 4.7 26.3 1.0
C A:ARG53 4.7 30.0 1.0
C A:GLY21 4.8 26.9 1.0
CA A:PRO80 4.8 23.9 1.0
CD A:GLN82 4.8 26.3 1.0
CG A:ARG53 4.9 31.5 1.0
OE1 A:GLN82 4.9 30.2 1.0
CA A:GLY81 4.9 26.0 1.0
CD2 A:LEU22 5.0 27.5 1.0
C A:PRO80 5.0 24.5 1.0

Reference:

M.Miertzschke, C.Koerner, I.R.Vetter, D.Keilberg, E.Hot, S.Leonardy, L.Sogaard-Andersen, A.Wittinghofer. Structural Analysis of the Ras-Like G Protein Mgla and Its Cognate Gap Mglb and Implications For Bacterial Polarity. Embo J. V. 30 4185 2011.
ISSN: ISSN 0261-4189
PubMed: 21847100
DOI: 10.1038/EMBOJ.2011.291
Page generated: Sat Dec 12 01:32:37 2020

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