Magnesium in PDB 4h9g: Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket

Enzymatic activity of Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket

All present enzymatic activity of Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket:
3.6.5.3;

Protein crystallography data

The structure of Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket, PDB code: 4h9g was solved by M.K.Groftehauge, M.Therkelsen, R.H.Taaning, T.Skrydstrup, J.P.Morth, P.Nissen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.39 / 1.93
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 147.205, 98.627, 39.751, 90.00, 96.06, 90.00
R / Rfree (%) 15.4 / 18.4

Other elements in 4h9g:

The structure of Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket also contains other interesting chemical elements:

Bromine (Br) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket (pdb code 4h9g). 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 Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket, PDB code: 4h9g:

Magnesium binding site 1 out of 1 in 4h9g

Go back to Magnesium Binding Sites List in 4h9g
Magnesium binding site 1 out of 1 in the Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Probing Ef-Tu with A Very Small Brominated Fragment Library Identifies the Cca Pocket within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:9.0
occ:1.00
 O1G A:GNP501 2.0 6.9 1.0
OG1 A:THR25 2.1 11.0 1.0
OG1 A:THR62 2.1 11.8 1.0
O2B A:GNP501 2.1 11.2 1.0
O A:HOH612 2.1 11.7 1.0
O A:HOH628 2.1 14.0 1.0
CB A:THR62 3.1 10.6 1.0
PG A:GNP501 3.2 13.4 1.0
CB A:THR25 3.2 18.8 1.0
PB A:GNP501 3.2 12.8 1.0
N3B A:GNP501 3.3 10.5 1.0
N A:THR25 3.7 10.7 1.0
O3G A:GNP501 4.0 14.2 1.0
OD2 A:ASP81 4.0 13.8 1.0
CA A:THR25 4.0 15.0 1.0
CG2 A:THR62 4.1 10.4 1.0
OD2 A:ASP51 4.1 20.2 1.0
N A:THR62 4.2 11.7 1.0
O1B A:GNP501 4.2 12.4 1.0
CA A:THR62 4.2 11.4 1.0
OD1 A:ASP51 4.3 13.8 1.0
O2A A:GNP501 4.3 14.4 1.0
O2G A:GNP501 4.3 15.0 1.0
O3A A:GNP501 4.3 15.0 1.0
CG2 A:THR25 4.4 17.3 1.0
OD1 A:ASP81 4.4 10.8 1.0
O A:CYS82 4.4 11.8 1.0
CB A:LYS24 4.5 11.7 1.0
CE A:LYS24 4.5 13.7 1.0
CG A:ASP51 4.6 18.0 1.0
CG A:ASP81 4.6 14.7 1.0
PA A:GNP501 4.7 15.2 1.0
C A:LYS24 4.7 14.5 1.0
O1A A:GNP501 4.8 16.2 1.0

Reference:

M.K.Grftehauge, M.O.Therkelsen, R.Taaning, T.Skrydstrup, J.P.Morth, P.Nissen. Identifying Ligand-Binding Hot Spots in Proteins Using Brominated Fragments. Acta Crystallogr.,Sect.F V. 69 1060 2013.
ISSN: ESSN 1744-3091
PubMed: 23989163
DOI: 10.1107/S1744309113018551
Page generated: Mon Dec 14 17:20:47 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy