Atomistry » Magnesium » PDB 3py8-3q86 » 3q3j
Atomistry »
  Magnesium »
    PDB 3py8-3q86 »
      3q3j »

Magnesium in PDB 3q3j: Crystal Structure of Plexin A2 Rbd in Complex with RND1

Protein crystallography data

The structure of Crystal Structure of Plexin A2 Rbd in Complex with RND1, PDB code: 3q3j was solved by H.Wang, W.Tempel, Y.Tong, X.Guan, L.Shen, L.Buren, N.Zhang, A.K.Wernimont, L.Crombet, C.H.Arrowsmith, A.M.Edwards, C.Bountra, J.Weigelt, H.Park, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.28 / 1.97
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 59.022, 67.129, 145.291, 90.00, 90.00, 90.00
R / Rfree (%) 21.1 / 24.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Plexin A2 Rbd in Complex with RND1 (pdb code 3q3j). 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 Plexin A2 Rbd in Complex with RND1, PDB code: 3q3j:

Magnesium binding site 1 out of 1 in 3q3j

Go back to Magnesium Binding Sites List in 3q3j
Magnesium binding site 1 out of 1 in the Crystal Structure of Plexin A2 Rbd in Complex with RND1


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 Plexin A2 Rbd in Complex with RND1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg201

b:24.9
occ:1.00
O2G B:GNP500 2.0 24.9 1.0
O1B B:GNP500 2.0 22.9 1.0
OG1 B:THR27 2.0 25.3 1.0
OG1 B:THR45 2.0 27.8 1.0
O B:HOH225 2.1 27.0 1.0
O B:HOH224 2.2 25.4 1.0
CB B:THR45 3.0 27.9 1.0
CB B:THR27 3.1 25.7 1.0
PG B:GNP500 3.1 25.3 1.0
PB B:GNP500 3.2 23.8 1.0
N3B B:GNP500 3.5 21.8 1.0
N B:THR45 3.8 30.4 1.0
O3G B:GNP500 3.8 24.3 1.0
OD2 B:ASP67 3.8 32.3 1.0
CA B:THR45 4.0 29.8 1.0
N B:THR27 4.0 24.4 1.0
CA B:THR27 4.1 25.3 1.0
CG2 B:THR45 4.1 29.4 1.0
CG2 B:THR27 4.1 27.0 1.0
OD1 B:ASP67 4.1 30.4 1.0
O3A B:GNP500 4.2 24.0 1.0
O1A B:GNP500 4.2 27.2 1.0
O B:VAL43 4.3 36.9 1.0
O2B B:GNP500 4.3 21.5 1.0
O B:HOH219 4.3 29.1 1.0
CG B:ASP67 4.3 29.9 1.0
O1G B:GNP500 4.4 23.6 1.0
PA B:GNP500 4.6 27.2 1.0
O2A B:GNP500 4.7 24.2 1.0
O B:THR68 4.7 26.4 1.0
C B:PRO44 4.8 33.5 1.0

Reference:

H.Wang, W.Tempel, Y.Tong, X.Guan, L.Shen, L.Buren, N.Zhang, A.K.Wernimont, L.Crombet, C.H.Arrowsmith, A.M.Edwards, C.Bountra, J.Weigelt, H.Park. Crystal Structure of Plexin A2 Rbd in Complex with RND1 To Be Published.
Page generated: Mon Dec 14 08:41:23 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