Atomistry » Magnesium » PDB 5mh5-5ms0 » 5mla
Atomistry »
  Magnesium »
    PDB 5mh5-5ms0 »
      5mla »

Magnesium in PDB 5mla: Crystal Structure of Human Ras in Complex with Darpin K55

Protein crystallography data

The structure of Crystal Structure of Human Ras in Complex with Darpin K55, PDB code: 5mla was solved by J.E.Debreczeni, S.Guillard, P.Kolasinska-Zwierz, J.Breed, J.Zhang, N.Bery, R.Marwood, J.Tart, R.Overman, P.Stocki, B.Mistry, C.Phillips, T.Rabbitts, R.Jackson, R.Minter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.41 / 2.19
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 112.830, 112.830, 66.770, 90.00, 90.00, 120.00
R / Rfree (%) 18.2 / 22.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Human Ras in Complex with Darpin K55 (pdb code 5mla). 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 Human Ras in Complex with Darpin K55, PDB code: 5mla:

Magnesium binding site 1 out of 1 in 5mla

Go back to Magnesium Binding Sites List in 5mla
Magnesium binding site 1 out of 1 in the Crystal Structure of Human Ras in Complex with Darpin K55


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 Human Ras in Complex with Darpin K55 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:28.2
occ:1.00
O2G A:GSP202 2.0 40.6 1.0
O2B A:GSP202 2.0 27.2 1.0
OG A:SER17 2.0 28.6 1.0
OG1 A:THR35 2.1 32.9 1.0
O A:HOH318 2.1 27.0 1.0
O A:HOH311 2.2 36.2 1.0
CB A:SER17 3.0 28.7 1.0
PG A:GSP202 3.2 42.1 1.0
CB A:THR35 3.2 33.9 1.0
PB A:GSP202 3.3 28.9 1.0
O3B A:GSP202 3.5 34.7 1.0
N A:SER17 3.7 26.5 1.0
O3G A:GSP202 3.9 41.5 1.0
OD2 A:ASP57 3.9 29.0 1.0
CA A:SER17 3.9 27.6 1.0
N A:THR35 4.0 37.3 1.0
O A:HOH323 4.0 39.8 1.0
OD1 A:ASP57 4.1 26.3 1.0
O2A A:GSP202 4.1 26.7 1.0
CG2 A:THR35 4.2 33.1 1.0
O A:ASP33 4.2 45.1 1.0
CA A:THR35 4.2 36.1 1.0
O3A A:GSP202 4.3 29.0 1.0
O1B A:GSP202 4.4 27.7 1.0
CG A:ASP57 4.4 27.2 1.0
PA A:GSP202 4.5 27.0 1.0
O A:THR58 4.6 29.8 1.0
O1A A:GSP202 4.7 29.3 1.0
S1G A:GSP202 4.8 48.7 1.0
CB A:LYS16 4.8 25.9 1.0
C A:LYS16 4.8 25.6 1.0
NZ A:LYS16 5.0 32.7 1.0

Reference:

S.Guillard, P.Kolasinska-Zwierz, J.Debreczeni, J.Breed, J.Zhang, N.Bery, R.Marwood, J.Tart, R.Overman, P.Stocki, B.Minstry, C.Phillips, T.Rabbitts, R.Jackson, R.Minter. Inhibition of Ras Nucleotide Exchange By A Darpin: Structural Characterisation and Effects on Downstream Signalling By Active Ras To Be Published.
Page generated: Mon Dec 14 20:51:50 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