Zinc 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:

Potassium (K) 1 atom

Zinc Binding Sites:

The binding sites of Zinc 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 Zinc atom.
In total only one binding site of Zinc was determined in the CCP5 in Complex with Glu-P-Peptide 1 Transition State Analog, PDB code: 8v3o:

Zinc binding site 1 out of 1 in 8v3o

Go back to Zinc Binding Sites List in 8v3o
Zinc 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 Zinc with other atoms in the Zn 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:Zn701

b:33.1
occ:1.00
OE1 A:GLU255 2.0 32.9 1.0
O6 I:BIX10 2.0 46.4 1.0
ND1 A:HIS434 2.3 36.5 1.0
ND1 A:HIS252 2.3 35.9 1.0
OE2 A:GLU255 2.5 43.6 1.0
CD A:GLU255 2.5 35.7 1.0
P6 I:BIX10 3.0 37.5 1.0
O61 I:BIX10 3.1 39.3 1.0
CG A:HIS434 3.1 31.6 1.0
CE1 A:HIS252 3.1 36.5 1.0
CB A:HIS434 3.2 30.6 1.0
CE1 A:HIS434 3.4 30.3 1.0
CG A:HIS252 3.4 32.9 1.0
CB A:HIS252 3.8 33.0 1.0
CG A:GLU255 4.0 31.1 1.0
O A:HOH916 4.0 31.4 1.0
C5 I:BIX10 4.0 40.0 1.0
O A:GLY435 4.0 44.1 1.0
CA A:HIS434 4.1 31.9 1.0
NH1 A:ARG303 4.2 41.1 1.0
N A:GLY435 4.2 37.2 1.0
NE2 A:HIS252 4.3 37.8 1.0
CD2 A:HIS434 4.3 31.8 1.0
NE2 A:HIS434 4.4 33.0 1.0
CD2 A:HIS252 4.5 36.0 1.0
C1 I:BIX10 4.5 45.9 1.0
CA I:BIX10 4.6 41.0 1.0
OC I:BIX10 4.6 38.8 1.0
C A:HIS434 4.7 34.0 1.0
CB A:GLU255 4.7 30.1 1.0
CG1 A:VAL251 4.9 31.3 1.0
C I:BIX10 5.0 44.1 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: Thu Oct 31 12:37:56 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy