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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: Mon Dec 14 03:23:10 2020

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