Atomistry » Magnesium » PDB 4b3m-4be7 » 4b43
Atomistry »
  Magnesium »
    PDB 4b3m-4be7 »
      4b43 »

Magnesium in PDB 4b43: Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A

Protein crystallography data

The structure of Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A, PDB code: 4b43 was solved by A.Simonetti, A.Urzhumtsev, B.P.Klaholz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.283 / 1.94
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.787, 61.971, 162.578, 90.00, 90.00, 90.00
R / Rfree (%) 19.39 / 23.55

Other elements in 4b43:

The structure of Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A also contains other interesting chemical elements:

Iodine (I) 7 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A (pdb code 4b43). 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 Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A, PDB code: 4b43:

Magnesium binding site 1 out of 1 in 4b43

Go back to Magnesium Binding Sites List in 4b43
Magnesium binding site 1 out of 1 in the Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Bacterial Translation Initiation Factor IF2 (1-363), Apo Form, Double Mutant K86L H130A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1361

b:56.5
occ:1.00
O A:VAL322 2.6 18.7 1.0
O A:HOH2252 2.8 41.4 1.0
NH1 A:ARG339 3.1 24.7 1.0
N A:GLY282 3.1 19.4 1.0
OE2 A:GLU324 3.2 53.0 1.0
C A:VAL322 3.7 19.1 1.0
CZ A:ARG339 3.7 26.1 1.0
NH2 A:ARG339 3.7 26.8 1.0
O A:VAL280 3.7 18.9 1.0
CA A:ALA281 3.8 22.4 1.0
CG A:GLU324 3.9 44.4 1.0
CD A:GLU324 4.0 54.5 1.0
C A:ALA281 4.0 18.2 1.0
CA A:GLY282 4.0 21.1 1.0
CB A:VAL322 4.1 20.7 1.0
C A:VAL280 4.2 18.2 1.0
CA A:VAL322 4.2 20.4 1.0
O A:HOH2242 4.3 32.1 1.0
N A:VAL322 4.3 24.1 1.0
N A:ALA281 4.3 21.1 1.0
CG1 A:VAL322 4.6 22.8 1.0
CG1 A:VAL280 4.6 16.2 0.3
N A:VAL323 4.7 17.5 1.0
N A:GLU324 4.7 16.2 1.0
CG2 A:VAL280 4.7 13.6 0.2
O A:GLY282 4.8 27.8 1.0
CG2 A:VAL280 4.8 16.2 0.3
CB A:GLU324 4.8 27.7 1.0
NE A:ARG339 4.8 32.3 1.0
O A:HOH2250 4.9 61.9 1.0
CA A:VAL323 4.9 16.6 1.0
C A:GLY282 4.9 27.1 1.0
CB A:ALA281 5.0 19.3 1.0

Reference:

A.Simonetti, S.Marzi, A.Fabbretti, A.G.Myasnikov, I.Hazemann, L.Jenner, A.Urzhumtsev, C.O.Gualerzi, B.P.Klaholz. Molecular Basis of Gtp Hydrolysis By Bacterial Translation Initiation Factor IF2 To Be Published.
Page generated: Thu Aug 15 15:16:21 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy