Atomistry » Magnesium » PDB 101d-1an0 » 121p
Atomistry »
  Magnesium »
    PDB 101d-1an0 »
      121p »

Magnesium in PDB 121p: Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C-Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras

Protein crystallography data

The structure of Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C-Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras, PDB code: 121p was solved by U.Krengel, K.Scheffzek, A.Scherer, W.Kabsch, A.Wittinghofer, E.F.Pai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.54
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 40.200, 40.200, 161.400, 90.00, 90.00, 120.00
R / Rfree (%) 19.5 / n/a

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C-Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras (pdb code 121p). 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 Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C-Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras, PDB code: 121p:

Magnesium binding site 1 out of 1 in 121p

Go back to Magnesium Binding Sites List in 121p
Magnesium binding site 1 out of 1 in the Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C-Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Struktur Und Guanosintriphosphat-Hydrolysemechanismus Des C-Terminal Verkuerzten Menschlichen Krebsproteins P21-H-Ras within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg168

b:14.6
occ:1.00
O2G A:GCP167 2.2 12.6 1.0
O A:HOH173 2.3 10.9 1.0
OG1 A:THR35 2.3 11.3 1.0
O A:HOH172 2.3 13.8 1.0
OG A:SER17 2.3 9.9 1.0
O2B A:GCP167 2.3 9.3 1.0
CB A:THR35 3.1 12.2 1.0
PG A:GCP167 3.2 11.7 1.0
PB A:GCP167 3.3 12.0 1.0
CB A:SER17 3.3 10.7 1.0
C3B A:GCP167 3.4 10.1 1.0
N A:THR35 3.8 10.6 1.0
N A:SER17 3.9 9.8 1.0
OD2 A:ASP57 4.1 13.3 1.0
CA A:THR35 4.1 11.9 1.0
CA A:SER17 4.1 10.3 1.0
CG2 A:THR35 4.1 12.8 1.0
O3G A:GCP167 4.2 13.2 1.0
O A:THR58 4.3 16.0 1.0
O2A A:GCP167 4.3 11.4 1.0
OD1 A:ASP57 4.3 11.1 1.0
O1G A:GCP167 4.3 13.3 1.0
O A:HOH171 4.3 35.4 1.0
O3A A:GCP167 4.4 12.3 1.0
O A:ASP33 4.4 13.3 1.0
O1B A:GCP167 4.4 9.3 1.0
CG A:ASP57 4.5 13.0 1.0
PA A:GCP167 4.6 11.6 1.0
O1A A:GCP167 4.6 12.2 1.0
C A:PRO34 4.8 11.7 1.0
CB A:LYS16 4.8 7.8 1.0
CE A:LYS16 4.8 9.0 1.0

Reference:

U.Krengel, U.Krengel, K.Scheffzek, A.Scherer, W.Kabsch, A.Wittinghofer, E.F.Pai. N/A N/A.
Page generated: Tue Aug 13 01:59:46 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