Atomistry » Aluminium » PDB 8uqo-9vq2 » 9jjv
Atomistry »
  Aluminium »
    PDB 8uqo-9vq2 »
      9jjv »

Aluminium in PDB 9jjv: Truncated RNF112, Transition-Like State

Protein crystallography data

The structure of Truncated RNF112, Transition-Like State, PDB code: 9jjv was solved by Y.T.Zhong, L.L.Huang, S.Gao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.01 / 1.88
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 91.567, 148.057, 71.315, 90, 90, 90
R / Rfree (%) 18.6 / 22.4

Other elements in 9jjv:

The structure of Truncated RNF112, Transition-Like State also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Magnesium (Mg) 2 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Truncated RNF112, Transition-Like State (pdb code 9jjv). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the Truncated RNF112, Transition-Like State, PDB code: 9jjv:

Aluminium binding site 1 out of 1 in 9jjv

Go back to Aluminium Binding Sites List in 9jjv
Aluminium binding site 1 out of 1 in the Truncated RNF112, Transition-Like State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Truncated RNF112, Transition-Like State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al602

b:24.1
occ:1.00
AL A:ALF602 0.0 24.1 1.0
O2B A:GDP601 1.7 21.7 1.0
F1 A:ALF602 1.8 22.1 1.0
F3 A:ALF602 1.8 23.4 1.0
F4 A:ALF602 1.8 21.9 1.0
F2 A:ALF602 1.8 24.5 1.0
O A:HOH754 2.2 21.4 1.0
PB A:GDP601 3.1 22.0 1.0
MG A:MG604 3.5 21.3 1.0
O3B A:GDP601 3.5 20.6 1.0
N A:ARG195 3.8 22.3 1.0
O1B A:GDP601 3.9 20.6 1.0
NH2 A:ARG195 3.9 23.0 1.0
NZ A:LYS198 3.9 22.5 1.0
O A:HOH787 4.0 21.6 1.0
NE A:ARG195 4.0 25.4 1.0
N A:THR240 4.1 24.2 1.0
O A:HOH872 4.1 24.4 1.0
N A:THR239 4.2 27.3 1.0
N A:GLY268 4.2 22.7 1.0
O A:HOH811 4.2 20.9 1.0
O3A A:GDP601 4.3 23.1 1.0
CB A:THR240 4.3 24.7 1.0
OG1 A:THR240 4.4 22.3 1.0
CA A:LYS194 4.4 21.5 1.0
CZ A:ARG195 4.5 26.3 1.0
O A:THR240 4.5 22.0 1.0
CB A:LYS194 4.6 23.1 1.0
CA A:ARG195 4.7 22.9 1.0
C A:LYS194 4.7 23.9 1.0
CA A:THR240 4.7 24.0 1.0
CA A:GLY268 4.7 21.0 1.0
CB A:THR238 4.7 31.6 1.0
CG2 A:THR238 4.8 30.0 1.0
CA A:THR238 4.9 29.5 1.0
CE A:LYS198 4.9 21.5 1.0
CA A:THR239 4.9 28.4 1.0
C A:THR239 4.9 27.0 1.0

Reference:

Y.T.Zhong, L.L.Huang, K.Li, B.Yang, X.Ye, H.R.Zhong, B.Yu, M.Ma, Y.Yuan, Y.Meng, R.Pan, H.Zhang, L.Shi, Y.Wang, R.Tian, S.Gao, X.Bian. Structural and Functional Characterization of the Brain-Specific Dynamin Superfamily Member RNF112. Proc.Natl.Acad.Sci.Usa V. 122 49122 2025.
ISSN: ESSN 1091-6490
PubMed: 40198702
DOI: 10.1073/PNAS.2419449122
Page generated: Sun Jul 6 22:41:57 2025

Last articles

Zn in 9UUO
Zn in 9UUS
Zn in 9W4R
Zn in 9VKW
Zn in 9W4S
Zn in 9VH1
Zn in 9RMX
Zn in 9RMU
Zn in 9QWN
Zn in 9U9Y
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy