Atomistry » Chlorine » PDB 4qv6-4qyy » 4qwi
Atomistry »
  Chlorine »
    PDB 4qv6-4qyy »
      4qwi »

Chlorine in PDB 4qwi: Ycp BETA5-A49S-Mutant in Complex with Carfilzomib

Protein crystallography data

The structure of Ycp BETA5-A49S-Mutant in Complex with Carfilzomib, PDB code: 4qwi 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 / 2.60
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 136.150, 300.260, 145.440, 90.00, 113.00, 90.00
R / Rfree (%) 19.2 / 21.4

Other elements in 4qwi:

The structure of Ycp BETA5-A49S-Mutant in Complex with Carfilzomib also contains other interesting chemical elements:

Magnesium (Mg) 7 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ycp BETA5-A49S-Mutant in Complex with Carfilzomib (pdb code 4qwi). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Ycp BETA5-A49S-Mutant in Complex with Carfilzomib, PDB code: 4qwi:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 4qwi

Go back to Chlorine Binding Sites List in 4qwi
Chlorine binding site 1 out of 4 in the Ycp BETA5-A49S-Mutant in Complex with Carfilzomib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ycp BETA5-A49S-Mutant in Complex with Carfilzomib within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Cl302

b:47.6
occ:1.00
OH H:TYR69 2.9 40.9 1.0
NH1 G:ARG111 3.0 42.3 1.0
ND2 G:ASN114 3.2 45.1 1.0
CD G:ARG111 3.6 38.7 1.0
CZ H:TYR69 3.7 42.5 1.0
CE2 H:TYR69 3.8 42.6 1.0
CB G:ASN114 3.9 43.0 1.0
CZ G:ARG111 4.0 41.3 1.0
CG G:ASN114 4.0 44.5 1.0
NE G:ARG111 4.3 40.5 1.0
O G:HOH409 4.4 47.6 1.0
CA G:ARG111 4.7 39.5 1.0
O G:ARG111 4.9 40.1 1.0
CG G:ARG111 4.9 38.5 1.0

Chlorine binding site 2 out of 4 in 4qwi

Go back to Chlorine Binding Sites List in 4qwi
Chlorine binding site 2 out of 4 in the Ycp BETA5-A49S-Mutant in Complex with Carfilzomib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Ycp BETA5-A49S-Mutant in Complex with Carfilzomib within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Cl203

b:50.9
occ:1.00
NH2 N:ARG45 2.8 42.3 1.0
NE2 N:GLN53 3.1 38.8 1.0
NH1 N:ARG45 3.2 40.9 1.0
CZ N:ARG45 3.4 40.3 1.0
CG2 N:THR31 3.7 42.1 1.0
C45 N:3BV201 3.9 35.4 1.0
C46 N:3BV201 4.2 38.1 1.0
CD N:GLN53 4.2 37.6 1.0
CB N:ALA49 4.2 38.6 1.0
CG N:GLN53 4.4 36.7 1.0
C44 N:3BV201 4.6 37.0 1.0
OD1 H:ASP120 4.6 79.0 1.0
O H:THR119 4.7 48.5 1.0
CA N:ALA49 4.7 38.9 1.0
NE N:ARG45 4.8 38.8 1.0
CB a:TYR228 4.8 61.5 1.0
O N:ASP32 4.8 41.7 1.0
O N:ALA49 4.9 41.1 1.0
CD2 a:TYR228 4.9 53.9 1.0

Chlorine binding site 3 out of 4 in 4qwi

Go back to Chlorine Binding Sites List in 4qwi
Chlorine binding site 3 out of 4 in the Ycp BETA5-A49S-Mutant in Complex with Carfilzomib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Ycp BETA5-A49S-Mutant in Complex with Carfilzomib within 5.0Å range:
probe atom residue distance (Å) B Occ
U:Cl301

b:45.6
occ:1.00
OH V:TYR69 3.0 45.7 1.0
NH1 U:ARG111 3.0 50.2 1.0
ND2 U:ASN114 3.1 50.9 1.0
CD U:ARG111 3.7 44.0 1.0
CB U:ASN114 3.7 45.2 1.0
CE2 V:TYR69 3.8 47.0 1.0
CZ V:TYR69 3.8 47.3 1.0
CG U:ASN114 3.9 48.3 1.0
CZ U:ARG111 4.1 48.6 1.0
NE U:ARG111 4.3 46.9 1.0
CA U:ARG111 4.6 44.0 1.0
O U:ARG111 4.8 47.5 1.0
CG U:ARG111 4.9 42.5 1.0
O U:HOH408 5.0 51.3 1.0

Chlorine binding site 4 out of 4 in 4qwi

Go back to Chlorine Binding Sites List in 4qwi
Chlorine binding site 4 out of 4 in the Ycp BETA5-A49S-Mutant in Complex with Carfilzomib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Ycp BETA5-A49S-Mutant in Complex with Carfilzomib within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Cl202

b:48.4
occ:1.00
NH2 b:ARG45 3.0 40.3 1.0
NE2 b:GLN53 3.0 40.0 1.0
NH1 b:ARG45 3.4 42.1 1.0
CZ b:ARG45 3.6 40.3 1.0
CG2 b:THR31 3.7 46.2 1.0
C45 b:3BV201 4.1 39.2 1.0
CD b:GLN53 4.1 39.8 1.0
CB b:ALA49 4.2 39.6 1.0
C46 b:3BV201 4.3 40.7 1.0
CG b:GLN53 4.4 39.9 1.0
OD1 V:ASP120 4.4 71.3 1.0
O V:THR119 4.5 43.3 1.0
CB M:TYR228 4.7 59.9 1.0
CA b:ALA49 4.7 39.9 1.0
C44 b:3BV201 4.7 39.7 1.0
O b:ALA49 4.8 42.1 1.0
O b:ASP32 4.9 46.4 1.0
CD2 M:TYR228 4.9 51.6 1.0
NE b:ARG45 4.9 39.8 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 00:55:04 2024

Last articles

Cl in 6COG
Cl in 6CST
Cl in 6CTW
Cl in 6CTZ
Cl in 6CTT
Cl in 6CSP
Cl in 6CU9
Cl in 6CTX
Cl in 6CTU
Cl in 6CTP
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy