Atomistry » Magnesium » PDB 5hr7-5i9e » 5i49
Atomistry »
  Magnesium »
    PDB 5hr7-5i9e »
      5i49 »

Magnesium in PDB 5i49: Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp

Protein crystallography data

The structure of Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp, PDB code: 5i49 was solved by S.Thore, L.T.Rajappa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.40 / 1.80
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 129.380, 58.430, 66.600, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 20.7

Other elements in 5i49:

The structure of Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp (pdb code 5i49). 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 Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp, PDB code: 5i49:

Magnesium binding site 1 out of 1 in 5i49

Go back to Magnesium Binding Sites List in 5i49
Magnesium binding site 1 out of 1 in the Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Rna Editing Tutase 1 From Trypanosoma Brucei in Complex with Utp Analog Umpnpp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg703

b:21.1
occ:1.00
O1A A:2KH702 2.0 19.9 1.0
O A:HOH848 2.0 32.1 1.0
O A:HOH998 2.0 22.8 1.0
O2G A:2KH702 2.1 18.2 0.8
O2B A:2KH702 2.1 22.9 1.0
O A:HOH858 2.3 28.2 1.0
PB A:2KH702 3.1 18.0 0.7
PA A:2KH702 3.3 21.1 1.0
PG A:2KH702 3.3 16.8 0.6
O3B A:2KH702 3.5 21.7 1.0
N3A A:2KH702 3.7 9.4 0.6
O A:HOH960 4.1 49.7 1.0
O5' A:2KH702 4.2 25.8 1.0
C5' A:2KH702 4.2 23.1 1.0
O3G A:2KH702 4.2 17.2 0.8
O A:HOH935 4.2 22.9 1.0
O1G A:2KH702 4.3 16.4 0.7
O A:HOH1089 4.4 32.7 1.0
O2A A:2KH702 4.4 26.1 1.0
O1B A:2KH702 4.4 23.8 1.0
OD2 A:ASP312 4.5 22.0 1.0
OD1 A:ASP310 4.6 49.6 1.0
O A:HOH850 4.7 19.6 1.0
O A:HOH963 5.0 42.6 1.0

Reference:

L.Rajappa-Titu, T.Suematsu, P.Munoz-Tello, M.Long, O.Demir, K.J.Cheng, J.R.Stagno, H.Luecke, R.E.Amaro, I.Aphasizheva, R.Aphasizhev, S.Thore. Rna Editing Tutase 1: Structural Foundation of Substrate Recognition, Complex Interactions and Drug Targeting. Nucleic Acids Res. V. 44 10862 2016.
ISSN: ESSN 1362-4962
PubMed: 27744351
DOI: 10.1093/NAR/GKW917
Page generated: Sun Sep 29 16:39:05 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