Chlorine in PDB 4qv3: Ycp BETA5-M45V Mutant

All present enzymatic activity of Ycp BETA5-M45V Mutant:
3.4.25.1;

The structure of Ycp BETA5-M45V Mutant, PDB code: 4qv3 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 / 3.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	134.850, 301.410, 143.560, 90.00, 112.97, 90.00
R / Rfree (%)	17.1 / 21.1

The structure of Ycp BETA5-M45V Mutant also contains other interesting chemical elements:

Magnesium

(Mg)

7 atoms

The binding sites of Chlorine atom in the Ycp BETA5-M45V Mutant (pdb code 4qv3). 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-M45V Mutant, PDB code: 4qv3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Ycp BETA5-M45V Mutant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ycp BETA5-M45V Mutant within 5.0Å range: probe atom residue distance (Å) B Occ G:Cl302 b:50.1 occ:1.00 OH H:TYR69 2.8 47.8 1.0 NH1 G:ARG111 3.1 52.0 1.0 OD1 G:ASN114 3.3 59.9 1.0 CB G:ASN114 3.6 51.8 1.0 CE2 H:TYR69 3.7 50.2 1.0 CZ H:TYR69 3.7 49.6 1.0 CD G:ARG111 3.8 51.9 1.0 CG G:ASN114 3.8 52.8 1.0 CZ G:ARG111 4.1 53.9 1.0 NE G:ARG111 4.4 55.5 1.0 CA G:ARG111 4.7 50.3 1.0 O G:ARG111 4.8 49.2 1.0 ND2 G:ASN114 4.9 51.5 1.0 CD2 H:TYR69 4.9 49.8 1.0 CE1 H:TYR69 5.0 49.8 1.0

Chlorine binding site 2 out of 2 in the Ycp BETA5-M45V Mutant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Ycp BETA5-M45V Mutant within 5.0Å range: probe atom residue distance (Å) B Occ U:Cl301 b:68.4 occ:1.00 OH V:TYR69 2.9 62.0 1.0 NH1 U:ARG111 3.0 56.5 1.0 OD1 U:ASN114 3.3 69.8 1.0 CB U:ASN114 3.6 57.9 1.0 CE2 V:TYR69 3.7 60.9 1.0 CZ V:TYR69 3.7 61.6 1.0 CD U:ARG111 3.7 56.1 1.0 CG U:ASN114 3.8 64.8 1.0 CZ U:ARG111 4.1 56.9 1.0 NE U:ARG111 4.4 57.7 1.0 CA U:ARG111 4.7 56.6 1.0 O U:ARG111 4.8 57.4 1.0 ND2 U:ASN114 4.9 66.5 1.0 CD2 V:TYR69 5.0 60.4 1.0

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