Atomistry » Erbium » PDB 3cm6-9de4 » 8u7c
Atomistry »
  Erbium »
    PDB 3cm6-9de4 »
      8u7c »

Erbium in PDB 8u7c: Engineered Nemo Minimal Ikk-Binding Domain

Protein crystallography data

The structure of Engineered Nemo Minimal Ikk-Binding Domain, PDB code: 8u7c was solved by A.E.Kennedy, M.Pellegrini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.23 / 1.44
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 37.514, 40.892, 50.15, 92.62, 106.14, 98.87
R / Rfree (%) 17.3 / 20.2

Other elements in 8u7c:

The structure of Engineered Nemo Minimal Ikk-Binding Domain also contains other interesting chemical elements:

Terbium (Tb) 3 atoms
Yttrium (Y) 2 atoms

Erbium Binding Sites:

The binding sites of Erbium atom in the Engineered Nemo Minimal Ikk-Binding Domain (pdb code 8u7c). This binding sites where shown within 5.0 Angstroms radius around Erbium atom.
In total only one binding site of Erbium was determined in the Engineered Nemo Minimal Ikk-Binding Domain, PDB code: 8u7c:

Erbium binding site 1 out of 1 in 8u7c

Go back to Erbium Binding Sites List in 8u7c
Erbium binding site 1 out of 1 in the Engineered Nemo Minimal Ikk-Binding Domain


Mono view


Stereo pair view

A full contact list of Erbium with other atoms in the Er binding site number 1 of Engineered Nemo Minimal Ikk-Binding Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Er203

b:13.8
occ:1.00
O4 D:BTB208 2.4 21.0 1.0
O4 D:BTB207 2.4 8.5 1.0
O3 D:BTB207 2.5 11.8 1.0
O D:HOH304 2.5 13.2 1.0
O8 D:BTB207 2.5 15.1 1.0
O6 D:BTB207 2.6 12.4 1.0
N D:BTB207 2.7 9.9 1.0
C2 D:BTB207 3.2 6.6 1.0
C6 D:BTB207 3.3 12.2 1.0
C4 D:BTB207 3.3 8.1 1.0
C3 D:BTB207 3.3 11.0 1.0
C8 D:BTB207 3.4 14.3 1.0
C5 D:BTB207 3.4 12.6 1.0
C4 D:BTB208 3.4 15.0 1.0
C7 D:BTB207 3.5 11.5 1.0
TB D:TB202 3.7 11.2 1.0
O D:HOH302 4.3 29.2 1.0
O8 D:BTB208 4.3 25.8 1.0
OE2 D:GLU60 4.4 22.1 1.0
O3 D:BTB208 4.4 12.5 1.0
OE1 D:GLU60 4.5 15.1 1.0
O D:HOH328 4.6 45.5 1.0
C2 D:BTB208 4.7 15.0 1.0
C1 D:BTB207 4.8 11.0 1.0
OE1 D:GLU56 4.9 10.9 1.0
CD D:GLU60 4.9 15.7 1.0
C8 D:BTB208 4.9 14.2 1.0
C3 D:BTB208 5.0 14.9 1.0
N D:BTB208 5.0 12.9 1.0

Reference:

A.E.Kennedy, A.H.Barczewski, C.R.Arnoldy, J.P.Pennington, K.A.Tiernan, M.B.Hidalgo, C.C.Reilly, T.Wongsri, M.J.Ragusa, G.Grigoryan, D.F.Mierke, M.Pellegrini. The Structure of A Nemo Construct Engineered For Screening Reveals Novel Determinants of Inhibition Structure 2025.
ISSN: ISSN 0969-2126
DOI: 10.1016/J.STR.2025.01.010
Page generated: Mon Jul 14 10:12:40 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