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Magnesium in PDB 9ikq: Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L)

Enzymatic activity of Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L)

All present enzymatic activity of Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L):
3.6.5.2;

Protein crystallography data

The structure of Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L), PDB code: 9ikq was solved by J.Zhang, L.F.Pan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.19 / 1.93
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 67.218, 69.432, 110.337, 90, 90, 90
R / Rfree (%) 17.4 / 21.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L) (pdb code 9ikq). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L), PDB code: 9ikq:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 9ikq

Go back to Magnesium Binding Sites List in 9ikq
Magnesium binding site 1 out of 2 in the Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L)


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 Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:19.8
occ:1.00
O1G A:GTP201 2.0 17.4 1.0
O2B A:GTP201 2.0 15.9 1.0
OG1 A:THR22 2.1 21.7 1.0
O A:HOH321 2.1 17.2 1.0
OG1 A:THR40 2.1 17.0 1.0
O A:HOH303 2.1 15.2 1.0
CB A:THR22 3.2 18.8 1.0
CB A:THR40 3.2 22.2 1.0
PG A:GTP201 3.2 19.9 1.0
PB A:GTP201 3.2 18.4 1.0
O3B A:GTP201 3.5 17.8 1.0
N A:THR40 3.7 20.9 1.0
O3G A:GTP201 3.9 15.8 1.0
N A:THR22 3.9 16.6 1.0
OD2 A:ASP63 4.0 21.3 1.0
CA A:THR40 4.0 22.8 1.0
O1A A:GTP201 4.1 13.4 1.0
OD1 A:ASP63 4.1 18.8 1.0
CA A:THR22 4.1 15.7 1.0
CG2 A:THR22 4.2 18.1 1.0
O A:HOH356 4.2 23.4 1.0
O1B A:GTP201 4.3 13.1 1.0
O3A A:GTP201 4.3 20.1 1.0
CG2 A:THR40 4.3 17.6 1.0
O2G A:GTP201 4.4 19.5 1.0
CG A:ASP63 4.5 21.2 1.0
O2A A:GTP201 4.5 17.5 1.0
PA A:GTP201 4.5 21.3 1.0
O A:ILE38 4.6 25.2 1.0
C A:SER39 4.7 27.1 1.0
O A:THR64 4.7 17.9 1.0
CA A:SER39 4.9 26.8 1.0

Magnesium binding site 2 out of 2 in 9ikq

Go back to Magnesium Binding Sites List in 9ikq
Magnesium binding site 2 out of 2 in the Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Optn Lzd in Complex with Gtp-Bound RAB8A(Q67L) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg206

b:17.9
occ:1.00
O1G B:GTP201 2.1 16.0 1.0
OG1 B:THR22 2.1 17.8 1.0
O B:HOH347 2.1 16.2 1.0
O2B B:GTP201 2.1 14.2 1.0
O B:HOH321 2.1 18.0 1.0
OG1 B:THR40 2.2 18.9 1.0
CB B:THR22 3.1 18.6 1.0
CB B:THR40 3.2 23.5 1.0
PB B:GTP201 3.3 18.7 1.0
PG B:GTP201 3.3 19.7 1.0
O3B B:GTP201 3.5 21.3 1.0
N B:THR40 3.7 19.9 1.0
N B:THR22 3.9 17.6 1.0
O3G B:GTP201 4.0 18.2 1.0
OD2 B:ASP63 4.0 18.1 1.0
CA B:THR40 4.1 21.2 1.0
CA B:THR22 4.1 15.4 1.0
OD1 B:ASP63 4.1 22.7 1.0
O1A B:GTP201 4.1 16.7 1.0
O B:HOH313 4.2 30.5 1.0
CG2 B:THR22 4.2 16.2 1.0
O1B B:GTP201 4.3 18.2 1.0
O3A B:GTP201 4.3 22.3 1.0
CG2 B:THR40 4.4 17.9 1.0
CG B:ASP63 4.4 21.4 1.0
O2G B:GTP201 4.5 20.7 1.0
O2A B:GTP201 4.5 19.8 1.0
PA B:GTP201 4.6 19.5 1.0
O B:ILE38 4.7 28.8 1.0
O B:THR64 4.7 19.0 1.0
C B:SER39 4.8 29.9 1.0
CE B:LYS21 5.0 12.9 1.0

Reference:

J.Zhang, L.Liu, M.Li, H.Liu, X.Gong, Y.Tang, Y.Zhang, X.Zhou, Z.Lin, H.Guo, L.Pan. Molecular Basis of the Recognition of the Active RAB8A By Optineurin. J.Mol.Biol. V. 436 68811 2024.
ISSN: ESSN 1089-8638
PubMed: 39374890
DOI: 10.1016/J.JMB.2024.168811
Page generated: Sat Feb 8 22:45:39 2025

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