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Magnesium in PDB 5j8p: LYS27-Linked Diubiquitin

Protein crystallography data

The structure of LYS27-Linked Diubiquitin, PDB code: 5j8p was solved by M.Pan, S.Gao, Y.Zheng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.71 / 1.55
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 44.828, 63.411, 52.844, 90.00, 109.16, 90.00
R / Rfree (%) 23.4 / 29.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the LYS27-Linked Diubiquitin (pdb code 5j8p). 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 LYS27-Linked Diubiquitin, PDB code: 5j8p:

Magnesium binding site 1 out of 1 in 5j8p

Go back to Magnesium Binding Sites List in 5j8p
Magnesium binding site 1 out of 1 in the LYS27-Linked Diubiquitin


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of LYS27-Linked Diubiquitin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg101

b:25.5
occ:1.00
H A:THR66 2.2 13.8 1.0
O A:HOH234 2.6 17.1 1.0
O B:HOH229 2.7 21.4 1.0
HA A:SER65 2.7 20.9 1.0
HE1 A:PHE45 2.8 20.4 1.0
O B:DTH66 2.9 16.2 1.0
N A:THR66 3.0 11.5 1.0
HB2 B:DHI68 3.2 20.4 1.0
HB A:THR66 3.3 12.4 1.0
HG1 A:THR66 3.5 17.2 1.0
CA A:SER65 3.5 17.4 1.0
HB3 A:SER65 3.6 18.7 1.0
C B:DTH66 3.7 15.7 1.0
CE1 A:PHE45 3.7 17.0 1.0
C A:SER65 3.7 12.0 1.0
O A:THR66 3.8 14.6 1.0
CB A:THR66 3.9 10.4 1.0
C B:DLE67 3.9 15.6 1.0
CA A:THR66 3.9 10.5 1.0
HZ A:PHE45 4.0 21.2 1.0
N B:DHI68 4.0 13.3 1.0
CB A:SER65 4.0 15.6 1.0
OG1 A:THR66 4.1 14.3 1.0
CB B:DHI68 4.1 17.0 1.0
O B:DLE67 4.1 14.1 1.0
CA B:DLE67 4.2 13.8 1.0
H B:DHI68 4.2 15.9 1.0
CB B:DTH66 4.2 18.0 1.0
HD1 B:DPN45 4.3 17.2 1.0
N B:DLE67 4.3 12.6 1.0
CZ A:PHE45 4.3 17.6 1.0
C A:THR66 4.3 11.7 1.0
CG2 B:DTH66 4.4 16.8 1.0
HA B:DHI68 4.4 12.8 1.0
HD1 B:DHI68 4.4 32.6 1.0
CA B:DHI68 4.4 10.7 1.0
OG A:SER65 4.4 17.5 1.0
O A:GLU64 4.5 20.8 1.0
CA B:DTH66 4.6 17.9 1.0
HB3 B:DLY6 4.7 20.6 1.0
N A:SER65 4.7 15.1 1.0
HA A:THR66 4.7 12.7 1.0
HB3 B:DHI68 4.7 20.4 1.0
CD1 A:PHE45 4.8 14.5 1.0
ND1 B:DHI68 4.8 27.2 1.0
CG B:DHI68 4.8 15.6 1.0
HD1 A:PHE45 4.8 17.4 1.0
O B:DIL44 4.9 14.8 1.0
O A:SER65 4.9 18.1 1.0
HB2 A:SER65 4.9 18.7 1.0
HG A:SER65 5.0 21.0 1.0

Reference:

M.Pan, S.Gao, Y.Zheng. Structure of LYS27-Linked Diubiquitin To Be Published.
Page generated: Sun Sep 29 17:38:21 2024

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