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Magnesium in PDB 2f9l: 3D Structure of Inactive Human RAB11B Gtpase

Enzymatic activity of 3D Structure of Inactive Human RAB11B Gtpase

All present enzymatic activity of 3D Structure of Inactive Human RAB11B Gtpase:
3.6.5.2;

Protein crystallography data

The structure of 3D Structure of Inactive Human RAB11B Gtpase, PDB code: 2f9l was solved by S.M.N.Scapin, B.G.Guimaraes, N.I.T.Zanchin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.22 / 1.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.790, 52.218, 59.351, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 23.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the 3D Structure of Inactive Human RAB11B Gtpase (pdb code 2f9l). 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 3D Structure of Inactive Human RAB11B Gtpase, PDB code: 2f9l:

Magnesium binding site 1 out of 1 in 2f9l

Go back to Magnesium Binding Sites List in 2f9l
Magnesium binding site 1 out of 1 in the 3D Structure of Inactive Human RAB11B Gtpase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of 3D Structure of Inactive Human RAB11B Gtpase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1175

b:11.1
occ:1.00
O3B A:GDP1174 2.0 8.8 1.0
O A:HOH1296 2.0 10.5 1.0
O A:HOH1297 2.0 9.9 1.0
O A:HOH1299 2.1 10.3 1.0
OG A:SER25 2.1 8.3 1.0
O A:HOH1298 2.1 8.8 1.0
CB A:SER25 3.2 8.1 1.0
PB A:GDP1174 3.2 9.1 1.0
O1B A:GDP1174 3.5 10.1 1.0
N A:SER25 3.9 7.9 1.0
O A:HOH1282 4.0 48.9 1.0
O2A A:GDP1174 4.0 10.2 1.0
OD2 A:ASP66 4.0 13.2 1.0
CA A:SER25 4.1 8.0 1.0
OD1 A:ASP66 4.2 9.6 1.0
O A:THR67 4.2 10.7 1.0
O A:HOH1250 4.2 28.3 1.0
O A:HOH1247 4.2 27.4 1.0
O2B A:GDP1174 4.3 9.0 1.0
OG1 A:THR67 4.3 10.7 1.0
O3A A:GDP1174 4.3 7.4 1.0
OE2 A:GLU71 4.3 9.5 1.0
CG A:ASP66 4.5 9.5 1.0
PA A:GDP1174 4.5 10.3 1.0
CB A:LYS24 4.8 8.4 1.0
NZ A:LYS24 4.8 9.0 1.0
CE A:LYS24 4.8 7.5 1.0
O A:HOH1190 4.8 19.4 1.0
O1A A:GDP1174 4.9 10.1 1.0
N A:GLY69 4.9 13.1 1.0
O A:HOH1209 5.0 22.9 1.0
C A:LYS24 5.0 8.0 1.0

Reference:

S.M.Scapin, F.R.Carneiro, A.C.Alves, F.J.Medrano, B.G.Guimaraes, N.I.Zanchin. The Crystal Structure of the Small Gtpase RAB11B Reveals Critical Differences Relative to the RAB11A Isoform. J.Struct.Biol. V. 154 260 2006.
ISSN: ISSN 1047-8477
PubMed: 16545962
DOI: 10.1016/J.JSB.2006.01.007
Page generated: Mon Dec 14 07:22:41 2020

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