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Magnesium in PDB 2fju: Activated RAC1 Bound to Its Effector Phospholipase C Beta 2

Enzymatic activity of Activated RAC1 Bound to Its Effector Phospholipase C Beta 2

All present enzymatic activity of Activated RAC1 Bound to Its Effector Phospholipase C Beta 2:
3.1.4.11;

Protein crystallography data

The structure of Activated RAC1 Bound to Its Effector Phospholipase C Beta 2, PDB code: 2fju was solved by M.R.Jezyk, J.T.Snyder, T.K.Harden, J.Sondek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 2.20
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 185.822, 185.822, 93.823, 90.00, 90.00, 120.00
R / Rfree (%) 20.8 / 22.6

Other elements in 2fju:

The structure of Activated RAC1 Bound to Its Effector Phospholipase C Beta 2 also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Activated RAC1 Bound to Its Effector Phospholipase C Beta 2 (pdb code 2fju). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Activated RAC1 Bound to Its Effector Phospholipase C Beta 2, PDB code: 2fju:

Magnesium binding site 1 out of 1 in 2fju

Go back to Magnesium Binding Sites List in 2fju
Magnesium binding site 1 out of 1 in the Activated RAC1 Bound to Its Effector Phospholipase C Beta 2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Activated RAC1 Bound to Its Effector Phospholipase C Beta 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg179

b:29.1
occ:1.00
O2G A:GSP2466 2.4 29.1 1.0
OG1 A:THR17 2.5 31.4 1.0
OG1 A:THR35 2.5 31.3 1.0
O2B A:GSP2466 2.6 29.1 1.0
O A:HOH1010 3.0 31.2 1.0
CB A:THR17 3.1 30.1 1.0
O2A A:GSP2466 3.2 29.1 1.0
O A:ILE33 3.4 41.3 1.0
PB A:GSP2466 3.5 29.1 1.0
O A:HOH1342 3.5 42.3 1.0
O3B A:GSP2466 3.6 29.1 1.0
PG A:GSP2466 3.6 29.1 1.0
CB A:THR35 3.7 29.3 1.0
N A:THR35 3.8 34.2 1.0
CG2 A:THR17 3.9 28.5 1.0
PA A:GSP2466 4.0 29.1 1.0
O3A A:GSP2466 4.1 29.1 1.0
CA A:THR35 4.3 32.6 1.0
C A:PRO34 4.3 39.3 1.0
CA A:THR17 4.3 25.7 1.0
C A:ILE33 4.4 41.8 1.0
O1A A:GSP2466 4.4 29.1 1.0
N A:THR17 4.4 24.7 1.0
CE1 A:TYR32 4.5 47.6 1.0
CA A:PRO34 4.5 40.4 1.0
OD2 A:ASP57 4.6 26.6 1.0
O1B A:GSP2466 4.8 29.1 1.0
CD1 A:TYR32 4.8 47.5 1.0
O3G A:GSP2466 4.8 29.1 1.0
N A:PRO34 4.8 41.2 1.0
S1G A:GSP2466 4.9 29.1 1.0
CG2 A:THR35 4.9 28.4 1.0

Reference:

M.R.Jezyk, J.T.Snyder, S.Gershberg, D.K.Worthylake, T.K.Harden, J.Sondek. Crystal Structure of RAC1 Bound to Its Effector Phospholipase C-BETA2. Nat.Struct.Mol.Biol. V. 13 1135 2006.
ISSN: ISSN 1545-9993
PubMed: 17115053
DOI: 10.1038/NSMB1175
Page generated: Mon Dec 14 07:22:56 2020

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