Atomistry » Zinc » PDB 6dxs-6ee6 » 6dxt
Atomistry »
  Zinc »
    PDB 6dxs-6ee6 »
      6dxt »

Zinc in PDB 6dxt: Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate

Enzymatic activity of Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate

All present enzymatic activity of Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate:
3.4.19.12;

Protein crystallography data

The structure of Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate, PDB code: 6dxt was solved by M.K.Mann, R.J.Harding, M.Ravichandran, R.Ferreira De Freitas, I.Franzoni, C.Bountra, A.M.Edwards, C.M.Arrowsmith, M.Schapira, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.07 / 1.95
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 61.090, 85.440, 59.740, 90.00, 100.29, 90.00
R / Rfree (%) 19.4 / 24.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate (pdb code 6dxt). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate, PDB code: 6dxt:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6dxt

Go back to Zinc Binding Sites List in 6dxt
Zinc binding site 1 out of 2 in the Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn704

b:22.3
occ:1.00
ND1 A:HIS232 2.1 22.0 1.0
SG A:CYS199 2.3 19.9 1.0
SG A:CYS219 2.3 20.6 1.0
SG A:CYS202 2.4 23.5 1.0
CE1 A:HIS232 3.0 25.4 1.0
CG A:HIS232 3.1 22.2 1.0
CB A:CYS199 3.2 20.1 1.0
CB A:CYS219 3.4 17.1 1.0
CB A:HIS232 3.4 20.9 1.0
CB A:CYS202 3.4 24.3 1.0
N A:CYS202 3.9 23.1 1.0
N A:CYS219 4.0 16.9 1.0
CA A:CYS202 4.2 24.0 1.0
NE2 A:HIS232 4.2 25.4 1.0
CD2 A:HIS232 4.2 24.2 1.0
CB A:ASN230 4.3 23.6 1.0
C A:LYS201 4.3 25.2 1.0
CB A:LYS201 4.3 27.4 1.0
CA A:CYS219 4.3 18.5 1.0
CG A:MET204 4.3 36.3 1.0
CA A:CYS199 4.6 20.4 1.0
ND2 A:ASN230 4.7 26.8 1.0
CA A:LYS201 4.7 25.9 1.0
CA A:HIS232 4.7 19.8 1.0
N A:HIS232 4.7 19.5 1.0
N A:LYS201 4.7 22.7 1.0
O A:LYS201 4.7 28.1 1.0
CB A:MET204 4.8 30.6 1.0
C A:CYS202 4.8 24.4 1.0
N A:ASN230 4.9 21.7 1.0
CA A:ASN230 5.0 23.1 1.0
CG A:ASN230 5.0 29.6 1.0

Zinc binding site 2 out of 2 in 6dxt

Go back to Zinc Binding Sites List in 6dxt
Zinc binding site 2 out of 2 in the Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn303

b:19.2
occ:1.00
ND1 B:HIS232 2.1 18.7 1.0
SG B:CYS219 2.3 15.7 1.0
SG B:CYS202 2.3 19.4 1.0
SG B:CYS199 2.4 16.7 1.0
CE1 B:HIS232 3.0 20.2 1.0
CG B:HIS232 3.1 18.8 1.0
CB B:CYS199 3.3 17.9 1.0
CB B:CYS219 3.4 16.0 1.0
CB B:HIS232 3.4 17.4 1.0
CB B:CYS202 3.5 21.6 1.0
N B:CYS202 3.8 21.4 1.0
N B:CYS219 4.0 14.2 1.0
CA B:CYS202 4.2 23.2 1.0
NE2 B:HIS232 4.2 19.5 1.0
CD2 B:HIS232 4.2 19.5 1.0
CB B:ASN230 4.2 20.9 1.0
CA B:CYS219 4.3 15.2 1.0
C B:LYS201 4.4 22.8 1.0
CG B:MET204 4.4 33.7 1.0
CB B:LYS201 4.4 23.7 1.0
ND2 B:ASN230 4.6 23.7 1.0
CB B:MET204 4.6 28.5 1.0
N B:HIS232 4.7 16.1 1.0
CA B:HIS232 4.7 16.5 1.0
CA B:CYS199 4.7 16.9 1.0
CA B:LYS201 4.7 22.9 1.0
N B:LYS201 4.8 20.8 1.0
C B:CYS202 4.8 25.4 1.0
CG B:ASN230 4.9 23.0 1.0
N B:ASN230 5.0 19.3 1.0
CA B:ASN230 5.0 20.9 1.0
O B:LYS201 5.0 23.1 1.0

Reference:

M.K.Mann, R.J.Harding, M.Ravichandran, R.Ferreira De Freitas, I.Franzoni, C.Bountra, A.M.Edwards, C.M.Arrowsmith, M.Schapira, Structural Genomics Consortium (Sgc). Structure of USP5 Zinc-Finger Ubiquitin Binding Domain Co-Crystallized with 3-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Propanoate To Be Published.
Page generated: Mon Oct 28 19:56:21 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy