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Chlorine in PDB 4qz3: Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914

Enzymatic activity of Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914

All present enzymatic activity of Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914:
3.4.25.1;

Protein crystallography data

The structure of Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914, PDB code: 4qz3 was solved by E.M.Huber, W.Heinemeyer, M.Groll, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 2.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 135.760, 300.170, 144.960, 90.00, 112.96, 90.00
R / Rfree (%) 18.1 / 20.7

Other elements in 4qz3:

The structure of Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914 also contains other interesting chemical elements:

Magnesium (Mg) 7 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914 (pdb code 4qz3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914, PDB code: 4qz3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4qz3

Go back to Chlorine Binding Sites List in 4qz3
Chlorine binding site 1 out of 2 in the Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Cl302

b:42.1
occ:1.00
OH H:TYR69 2.8 43.0 1.0
NH1 G:ARG111 3.0 40.2 1.0
OD1 G:ASN114 3.2 49.9 1.0
CD G:ARG111 3.6 41.4 1.0
CZ H:TYR69 3.7 47.3 1.0
CE2 H:TYR69 3.7 46.9 1.0
CB G:ASN114 3.7 45.1 1.0
CG G:ASN114 3.8 45.6 1.0
O A:HOH307 3.9 52.2 1.0
CZ G:ARG111 4.1 42.0 1.0
NE G:ARG111 4.3 42.5 1.0
CA G:ARG111 4.6 44.6 1.0
O G:ARG111 4.8 46.2 1.0
CG G:ARG111 4.9 41.7 1.0
CE1 H:TYR69 4.9 48.4 1.0
O G:HOH410 5.0 37.7 1.0
CD2 H:TYR69 5.0 47.8 1.0

Chlorine binding site 2 out of 2 in 4qz3

Go back to Chlorine Binding Sites List in 4qz3
Chlorine binding site 2 out of 2 in the Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Ycp BETA5-A49V Mutant in Complex with the Epoxyketone Inhibitor Onx 0914 within 5.0Å range:
probe atom residue distance (Å) B Occ
U:Cl301

b:44.8
occ:1.00
OH V:TYR69 3.0 49.4 1.0
NH1 U:ARG111 3.1 47.9 1.0
OD1 U:ASN114 3.2 52.5 1.0
CB U:ASN114 3.7 46.7 1.0
CE2 V:TYR69 3.7 48.1 1.0
CG U:ASN114 3.8 48.7 1.0
CZ V:TYR69 3.8 49.4 1.0
CD U:ARG111 3.8 44.7 1.0
CZ U:ARG111 4.2 48.4 1.0
NE U:ARG111 4.4 47.9 1.0
O U:HOH418 4.7 38.9 1.0
CA U:ARG111 4.8 44.2 1.0
OD2 O:ASP87 4.9 61.7 1.0
O U:ARG111 4.9 44.9 1.0
ND2 U:ASN114 4.9 47.4 1.0

Reference:

E.M.Huber, W.Heinemeyer, M.Groll. Bortezomib-Resistant Mutant Proteasomes: Structural and Biochemical Evaluation with Carfilzomib and Onx 0914. Structure 2015.
ISSN: ISSN 0969-2126
PubMed: 25599643
DOI: 10.1016/J.STR.2014.11.019
Page generated: Fri Jul 26 01:00:26 2024

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