Atomistry » Potassium » PDB 8uec-8wa5 » 8v3o
Atomistry »
  Potassium »
    PDB 8uec-8wa5 »
      8v3o »

Potassium in PDB 8v3o: CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog

Enzymatic activity of CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog

All present enzymatic activity of CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog:
3.4.17.24;

Protein crystallography data

The structure of CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog, PDB code: 8v3o was solved by J.Chen, E.A.Zehr, J.M.Gruschus, A.Szyk, Y.Liu, M.E.Tanner, N.Tjandra, A.Roll-Mecak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.55 / 2.30
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.429, 81.372, 104, 90, 90, 90
R / Rfree (%) 20.3 / 22.7

Other elements in 8v3o:

The structure of CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog (pdb code 8v3o). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog, PDB code: 8v3o:

Potassium binding site 1 out of 1 in 8v3o

Go back to Potassium Binding Sites List in 8v3o
Potassium binding site 1 out of 1 in the CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K704

b:85.2
occ:1.00
CD1 A:TYR485 3.2 55.9 1.0
CE1 A:TYR485 3.4 53.8 1.0
CG A:TYR485 3.6 50.6 1.0
CZ A:TYR485 3.9 54.2 1.0
CD2 A:TYR485 4.1 52.8 1.0
CB A:TYR485 4.3 52.5 1.0
CE2 A:TYR485 4.3 52.7 1.0
OE1 A:GLU496 4.6 51.3 1.0
OH A:TYR485 4.7 60.0 1.0

Reference:

J.Chen, E.A.Zehr, J.M.Gruschus, A.Szyk, Y.Liu, M.E.Tanner, N.Tjandra, A.Roll-Mecak. Tubulin Code Eraser CCP5 Binds Branch Glutamates By Substrate Deformation Nature 2024.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-024-07699-0
Page generated: Sat Aug 9 18:05:49 2025

Last articles

Mg in 364D
Mg in 3A0T
Mg in 357D
Mg in 3A06
Mg in 392D
Mg in 389D
Mg in 388D
Mg in 384D
Mg in 354D
Mg in 383D
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy