Aluminium in PDB 6qp0: Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3

The structure of Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3, PDB code: 6qp0 was solved by R.Krutyholowa, S.Glatt, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.51 / 2.41
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	71.020, 71.020, 88.570, 90.00, 90.00, 120.00
R / Rfree (%)	23.9 / 27.5

The structure of Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3 also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Magnesium	(Mg)	1 atom

The binding sites of Aluminium atom in the Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3 (pdb code 6qp0). 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 Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3, PDB code: 6qp0:

Aluminium binding site 1 out of 1 in the Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure of Chaetomium Thermophilum KTI12 in Complex with Adp-ALF3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al502 b:41.6 occ:1.00 AL A:AF3502 0.0 41.6 1.0 F3 A:AF3502 1.7 41.2 1.0 F2 A:AF3502 1.7 41.2 1.0 F1 A:AF3502 1.7 39.2 1.0 O2B A:ADP501 2.2 44.3 1.0 HH21 A:ARG84 2.6 61.2 1.0 O1B A:ADP501 2.8 53.6 1.0 HH A:TYR202 2.9 43.1 1.0 PB A:ADP501 3.0 49.7 1.0 HE A:ARG84 3.1 60.4 1.0 OH A:TYR202 3.2 35.9 1.0 NH2 A:ARG84 3.3 51.0 1.0 HE1 A:TYR202 3.5 48.0 1.0 HZ1 A:LYS14 3.5 53.4 1.0 HZ2 A:LYS14 3.6 53.4 1.0 H A:SER11 3.6 51.9 1.0 MG A:MG503 3.7 33.6 1.0 NE A:ARG84 3.8 50.3 1.0 O3B A:ADP501 3.8 50.3 1.0 HH22 A:ARG84 3.9 61.2 1.0 NZ A:LYS14 3.9 44.5 1.0 CZ A:ARG84 4.0 51.0 1.0 O A:HOH918 4.0 49.5 1.0 HH12 A:ARG171 4.1 73.0 1.0 CZ A:TYR202 4.1 37.9 1.0 CE1 A:TYR202 4.1 40.0 1.0 HZ3 A:LYS14 4.1 53.4 1.0 HA A:SER11 4.2 56.9 1.0 O3A A:ADP501 4.3 52.0 1.0 N A:SER11 4.4 43.2 1.0 HH11 A:ARG171 4.6 73.0 1.0 NH1 A:ARG171 4.7 60.8 1.0 OG1 A:THR15 4.7 65.0 1.0 HA A:PRO10 4.8 47.6 1.0 O A:ASP198 4.8 60.0 1.0 CA A:SER11 4.8 47.4 1.0 O A:HOH940 4.9 40.0 1.0 HG2 A:ARG84 4.9 55.3 1.0 CD A:ARG84 5.0 49.4 1.0

R.Krutyholowa, A.Hammermeister, R.Zabel, W.Abdel-Fattah, A.Reinhardt-Tews, M.Helm, M.J.R.Stark, K.D.Breunig, R.Schaffrath, S.Glatt. KTI12, A Pstk-Like Trna Dependent Atpase Essential For Trna Modification By Elongator. Nucleic Acids Res. V. 47 4814 2019.
ISSN: ESSN 1362-4962
PubMed: 30916349
DOI: 10.1093/NAR/GKZ190