Zinc in PDB 8d1t: Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab

Enzymatic activity of Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab

All present enzymatic activity of Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab:
3.4.19.12;

Protein crystallography data

The structure of Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab, PDB code: 8d1t was solved by X.Song, J.Butler, C.Li, K.Zhang, D.Zhang, Y.Hao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.70 / 2.94
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.879, 71.721, 148.63, 90, 93.98, 90
R / Rfree (%) 23.6 / 29.4

Other elements in 8d1t:

The structure of Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab (pdb code 8d1t). 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 Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab, PDB code: 8d1t:

Zinc binding site 1 out of 1 in 8d1t

Go back to Zinc Binding Sites List in 8d1t
Zinc binding site 1 out of 1 in the Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Human USP30 in Complex with A Covalent Inhibitor 552 and A Fab within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn602

b:117.6
occ:1.00
 SG A:CYS287 2.3 111.6 1.0
SG A:CYS284 2.3 100.1 1.0
SG A:CYS234 2.3 111.4 1.0
SG A:CYS237 2.3 101.6 1.0
CB A:CYS234 3.2 114.3 1.0
CB A:CYS284 3.2 87.1 1.0
CB A:CYS237 3.3 108.1 1.0
CB A:CYS287 3.7 107.0 1.0
N A:CYS287 4.0 113.5 1.0
N A:CYS237 4.0 111.8 1.0
CA A:CYS237 4.2 113.8 1.0
CA A:CYS287 4.4 114.5 1.0
CG2 A:THR306 4.6 112.4 1.0
CA A:CYS284 4.7 102.7 1.0
CA A:CYS234 4.7 108.2 1.0
CB A:HIS236 4.7 111.3 1.0
C A:HIS236 4.7 122.2 1.0
CB A:ASN286 4.7 125.3 1.0
OG1 A:THR306 4.8 127.4 1.0
C A:ASN286 4.9 116.5 1.0
CE1 A:PHE308 4.9 112.9 1.0
C A:CYS237 4.9 109.6 1.0

Reference:

X.Song, J.Butler, C.Li, K.Zhang, D.Zhang, Y.Hao. Tbd To Be Published.
Page generated: Wed Oct 30 19:00:57 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