Atomistry » Magnesium » PDB 1lnz-1mez » 1m7b
Atomistry »
  Magnesium »
    PDB 1lnz-1mez »
      1m7b »

Magnesium in PDB 1m7b: Crystal Structure of RND3/Rhoe: Functional Implications

Protein crystallography data

The structure of Crystal Structure of RND3/Rhoe: Functional Implications, PDB code: 1m7b was solved by D.Fiegen, L.Blumenstein, P.Stege, I.R.Vetter, M.R.Ahmadian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.53 / 2.00
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 63.592, 69.932, 97.715, 90.00, 90.00, 90.00
R / Rfree (%) 20.1 / 24.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of RND3/Rhoe: Functional Implications (pdb code 1m7b). 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 Crystal Structure of RND3/Rhoe: Functional Implications, PDB code: 1m7b:

Magnesium binding site 1 out of 1 in 1m7b

Go back to Magnesium Binding Sites List in 1m7b
Magnesium binding site 1 out of 1 in the Crystal Structure of RND3/Rhoe: Functional Implications


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of RND3/Rhoe: Functional Implications within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg550

b:26.1
occ:1.00
O A:HOH1000 2.1 20.8 1.0
O2B A:GTP538 2.1 23.9 1.0
OG1 A:THR37 2.1 23.1 1.0
O A:HOH1041 2.1 23.4 1.0
O2G A:GTP538 2.2 28.4 1.0
OG1 A:THR55 2.3 24.1 1.0
CB A:THR55 3.2 26.8 1.0
CB A:THR37 3.2 22.1 1.0
PG A:GTP538 3.2 31.4 1.0
PB A:GTP538 3.2 23.9 1.0
O3B A:GTP538 3.3 29.4 1.0
N A:THR55 3.9 29.9 1.0
N A:THR37 4.0 22.8 1.0
O3G A:GTP538 4.0 25.1 1.0
OD2 A:ASP77 4.0 25.3 1.0
O2A A:GTP538 4.1 24.6 1.0
O A:HOH1010 4.1 31.3 1.0
CA A:THR37 4.1 24.0 1.0
CA A:THR55 4.2 27.3 1.0
OD1 A:ASP77 4.2 24.4 1.0
O3A A:GTP538 4.2 26.5 1.0
CG2 A:THR55 4.2 23.2 1.0
CG2 A:THR37 4.3 23.2 1.0
O1B A:GTP538 4.3 22.2 1.0
O A:VAL53 4.4 32.3 1.0
O A:THR78 4.4 25.1 1.0
CG A:ASP77 4.4 24.1 1.0
O1G A:GTP538 4.5 30.6 1.0
PA A:GTP538 4.6 24.8 1.0
C A:PRO54 4.8 32.2 1.0
O1A A:GTP538 4.8 28.9 1.0
CB A:LYS36 4.9 21.1 1.0
NZ A:LYS36 4.9 20.9 1.0
CE A:LYS36 4.9 21.3 1.0

Reference:

D.Fiegen, L.Blumenstein, P.Stege, I.R.Vetter, M.R.Ahmadian. Crystal Structure of RND3/Rhoe: Functional Implications Febs Lett. V. 525 100 2002.
ISSN: ISSN 0014-5793
PubMed: 12163169
DOI: 10.1016/S0014-5793(02)03094-6
Page generated: Tue Aug 13 08:38:35 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy