Atomistry » Magnesium » PDB 4dv6-4e7s » 4dxa
Atomistry »
  Magnesium »
    PDB 4dv6-4e7s »
      4dxa »

Magnesium in PDB 4dxa: Co-Crystal Structure of RAP1 in Complex with KRIT1

Enzymatic activity of Co-Crystal Structure of RAP1 in Complex with KRIT1

All present enzymatic activity of Co-Crystal Structure of RAP1 in Complex with KRIT1:
3.6.5.2;

Protein crystallography data

The structure of Co-Crystal Structure of RAP1 in Complex with KRIT1, PDB code: 4dxa was solved by X.Li, R.Zhang, T.J.Boggon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.42 / 1.95
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 57.548, 77.970, 59.757, 90.00, 90.93, 90.00
R / Rfree (%) 19.6 / 23.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Co-Crystal Structure of RAP1 in Complex with KRIT1 (pdb code 4dxa). 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 Co-Crystal Structure of RAP1 in Complex with KRIT1, PDB code: 4dxa:

Magnesium binding site 1 out of 1 in 4dxa

Go back to Magnesium Binding Sites List in 4dxa
Magnesium binding site 1 out of 1 in the Co-Crystal Structure of RAP1 in Complex with KRIT1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Co-Crystal Structure of RAP1 in Complex with KRIT1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:41.8
occ:1.00
O2B A:GSP201 2.4 31.6 1.0
O3G A:GSP201 2.5 37.0 1.0
O A:HOH381 2.5 31.3 1.0
OG1 A:THR35 2.5 36.7 1.0
OG A:SER17 2.5 32.4 1.0
O A:HOH382 2.6 35.0 1.0
PB A:GSP201 3.2 27.8 1.0
CB A:THR35 3.3 35.4 1.0
O3B A:GSP201 3.3 31.9 1.0
PG A:GSP201 3.3 0.1 1.0
CB A:SER17 3.3 31.3 1.0
N A:SER17 4.0 27.1 1.0
O A:HOH374 4.0 37.9 1.0
OD2 A:ASP57 4.1 34.9 1.0
OD1 A:ASP57 4.1 30.9 1.0
O2G A:GSP201 4.1 61.4 1.0
O1A A:GSP201 4.2 36.1 1.0
O A:HOH307 4.2 32.2 1.0
CA A:SER17 4.2 27.6 1.0
N A:THR35 4.2 42.2 1.0
CG2 A:THR35 4.3 32.6 1.0
O1B A:GSP201 4.3 26.4 1.0
O3A A:GSP201 4.3 27.4 1.0
O A:THR58 4.3 31.4 1.0
CA A:THR35 4.4 38.7 1.0
O A:ASP33 4.5 51.7 1.0
CG A:ASP57 4.5 32.4 1.0
PA A:GSP201 4.5 35.9 1.0
O2A A:GSP201 4.7 36.1 1.0
O A:HOH386 4.8 42.8 1.0
S1G A:GSP201 4.8 0.4 1.0
NZ A:LYS16 4.9 32.6 1.0
CE A:LYS16 4.9 29.7 1.0
CB A:LYS16 4.9 27.9 1.0
C A:PRO34 4.9 47.7 1.0

Reference:

X.Li, R.Zhang, K.M.Draheim, W.Liu, D.A.Calderwood, T.J.Boggon. Structural Basis For Small G Protein Effector Interaction of Ras-Related Protein 1 (RAP1) and Adaptor Protein Krev Interaction Trapped 1 (KRIT1). J.Biol.Chem. V. 287 22317 2012.
ISSN: ISSN 0021-9258
PubMed: 22577140
DOI: 10.1074/JBC.M112.361295
Page generated: Mon Dec 14 13:20:51 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