Chlorine in PDB 5lf3: Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Enzymatic activity of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
All present enzymatic activity of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom:
3.4.25.1;
Protein crystallography data
The structure of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom, PDB code: 5lf3
was solved by
J.Schrader,
F.Henneberg,
R.Mata,
K.Tittmann,
T.R.Schneider,
H.Stark,
G.Bourenkov,
A.Chari,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
170.45 /
2.10
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
113.370,
202.720,
314.900,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
18.4 /
22.6
|
Other elements in 5lf3:
The structure of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom also contains other interesting chemical elements:
Chlorine Binding Sites:
Chlorine binding site 1 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 1 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl301
b:48.1
occ:1.00
|
O
|
C:HOH413
|
2.9
|
46.6
|
1.0
|
O
|
A:HOH436
|
3.0
|
68.6
|
1.0
|
N
|
A:SER6
|
3.2
|
37.1
|
1.0
|
NH2
|
C:ARG5
|
3.4
|
58.2
|
1.0
|
CB
|
A:SER6
|
3.8
|
40.7
|
1.0
|
CD2
|
A:PHE7
|
3.8
|
36.0
|
1.0
|
CE2
|
A:PHE7
|
3.9
|
36.0
|
1.0
|
CA
|
A:TYR5
|
4.0
|
38.8
|
1.0
|
CA
|
A:SER6
|
4.0
|
37.5
|
1.0
|
C
|
A:TYR5
|
4.1
|
37.2
|
1.0
|
OG
|
A:SER6
|
4.2
|
43.6
|
1.0
|
O
|
A:GLY4
|
4.3
|
49.8
|
1.0
|
N
|
B:SER2
|
4.3
|
42.5
|
1.0
|
CD1
|
C:TYR3
|
4.4
|
40.9
|
1.0
|
CZ
|
C:ARG5
|
4.5
|
57.5
|
1.0
|
N
|
A:PHE7
|
4.5
|
35.6
|
1.0
|
CB
|
A:TYR5
|
4.6
|
37.0
|
1.0
|
C
|
A:SER6
|
4.7
|
36.7
|
1.0
|
CE1
|
C:TYR3
|
4.7
|
41.1
|
1.0
|
NH1
|
C:ARG5
|
4.9
|
59.4
|
1.0
|
CD2
|
A:TYR5
|
5.0
|
38.3
|
1.0
|
CG
|
A:PHE7
|
5.0
|
35.8
|
1.0
|
|
Chlorine binding site 2 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 2 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl302
b:69.7
occ:1.00
|
N
|
A:ARG219
|
3.4
|
47.9
|
1.0
|
CA
|
A:ARG218
|
3.9
|
46.6
|
1.0
|
CB
|
A:ARG219
|
4.0
|
49.9
|
1.0
|
C
|
A:ARG218
|
4.1
|
46.8
|
1.0
|
CZ
|
A:ARG219
|
4.2
|
47.5
|
1.0
|
CB
|
A:ARG218
|
4.2
|
47.7
|
1.0
|
NH2
|
A:ARG219
|
4.3
|
49.4
|
1.0
|
CA
|
A:ARG219
|
4.3
|
49.8
|
1.0
|
CG
|
A:ARG219
|
4.3
|
49.4
|
1.0
|
NH1
|
A:ARG219
|
4.5
|
44.0
|
1.0
|
NE
|
A:ARG219
|
4.5
|
49.7
|
1.0
|
CG
|
A:PRO66
|
4.6
|
39.7
|
1.0
|
O
|
A:ARG219
|
4.8
|
53.0
|
1.0
|
CD
|
A:PRO66
|
4.9
|
39.4
|
1.0
|
CB
|
A:PRO66
|
5.0
|
39.1
|
1.0
|
|
Chlorine binding site 3 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 3 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl303
b:52.6
occ:1.00
|
O
|
H:HOH490
|
3.1
|
47.5
|
1.0
|
NH2
|
A:ARG90
|
3.2
|
30.7
|
1.0
|
O
|
H:HOH421
|
3.2
|
62.5
|
1.0
|
O
|
A:HOH439
|
3.3
|
45.6
|
1.0
|
ND1
|
A:HIS87
|
3.5
|
46.8
|
1.0
|
CA
|
A:HIS87
|
3.7
|
36.6
|
1.0
|
CB
|
A:HIS87
|
3.7
|
38.0
|
1.0
|
CD
|
A:ARG90
|
3.8
|
31.8
|
1.0
|
NZ
|
G:LYS116
|
3.9
|
54.4
|
1.0
|
OG
|
H:SER69
|
4.0
|
46.4
|
1.0
|
CG
|
A:HIS87
|
4.0
|
43.0
|
1.0
|
N
|
A:HIS87
|
4.1
|
34.2
|
1.0
|
CZ
|
A:ARG90
|
4.2
|
30.9
|
1.0
|
O
|
A:HOH473
|
4.2
|
55.9
|
1.0
|
CB
|
H:SER69
|
4.3
|
42.7
|
1.0
|
NE
|
A:ARG90
|
4.4
|
31.7
|
1.0
|
CG1
|
A:VAL86
|
4.5
|
34.5
|
1.0
|
O
|
G:HOH574
|
4.6
|
62.2
|
1.0
|
CE1
|
A:HIS87
|
4.6
|
46.5
|
1.0
|
CA
|
H:SER69
|
4.6
|
41.7
|
1.0
|
C
|
A:VAL86
|
4.7
|
33.9
|
1.0
|
O
|
A:HOH426
|
4.7
|
45.9
|
1.0
|
CE
|
G:LYS116
|
4.8
|
48.8
|
1.0
|
O
|
A:VAL86
|
4.8
|
32.4
|
1.0
|
C
|
A:HIS87
|
5.0
|
34.9
|
1.0
|
CG
|
A:ARG90
|
5.0
|
32.7
|
1.0
|
|
Chlorine binding site 4 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 4 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl304
b:59.8
occ:1.00
|
O
|
A:HOH460
|
2.8
|
35.2
|
1.0
|
O
|
A:HOH461
|
3.3
|
47.8
|
1.0
|
CG2
|
A:THR68
|
3.8
|
40.8
|
1.0
|
CB
|
A:THR68
|
4.0
|
42.3
|
1.0
|
NZ
|
A:LYS69
|
4.1
|
60.5
|
1.0
|
NE2
|
A:GLN94
|
4.1
|
39.5
|
1.0
|
CB
|
A:PRO103
|
4.1
|
41.3
|
1.0
|
CD2
|
A:TYR97
|
4.2
|
39.6
|
1.0
|
CA
|
A:PRO103
|
4.3
|
40.6
|
1.0
|
CG
|
A:TYR97
|
4.4
|
38.2
|
1.0
|
CB
|
A:TYR97
|
4.5
|
36.9
|
1.0
|
CG
|
A:PRO103
|
4.7
|
43.2
|
1.0
|
OE2
|
H:GLU64
|
4.7
|
49.9
|
1.0
|
OE1
|
H:GLU64
|
4.8
|
45.5
|
1.0
|
CE2
|
A:TYR97
|
4.8
|
41.3
|
1.0
|
CA
|
A:THR68
|
4.9
|
41.9
|
1.0
|
CE1
|
A:HIS70
|
4.9
|
46.9
|
1.0
|
OG1
|
A:THR68
|
5.0
|
43.6
|
1.0
|
|
Chlorine binding site 5 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 5 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl301
b:45.4
occ:1.00
|
O
|
B:HOH506
|
2.9
|
49.4
|
1.0
|
CL
|
B:CL302
|
3.0
|
62.2
|
1.0
|
O
|
I:HOH544
|
3.0
|
47.6
|
1.0
|
N
|
B:GLU70
|
3.3
|
45.1
|
1.0
|
NE2
|
B:GLN95
|
3.3
|
36.8
|
1.0
|
CB
|
B:ASN69
|
3.6
|
40.1
|
1.0
|
CB
|
B:GLU70
|
3.9
|
50.5
|
1.0
|
CA
|
B:ASN69
|
3.9
|
41.0
|
1.0
|
ND2
|
I:ASN71
|
3.9
|
37.0
|
1.0
|
C
|
B:ASN69
|
4.0
|
42.9
|
1.0
|
CA
|
B:GLU70
|
4.1
|
47.8
|
1.0
|
OE1
|
B:GLU70
|
4.3
|
58.5
|
1.0
|
CG
|
I:ASN71
|
4.3
|
37.2
|
1.0
|
CD2
|
B:LEU98
|
4.4
|
39.9
|
1.0
|
CD
|
B:GLN95
|
4.5
|
36.7
|
1.0
|
O
|
I:HOH483
|
4.7
|
51.0
|
1.0
|
CB
|
I:ASN71
|
4.7
|
36.3
|
1.0
|
CG
|
B:ASN69
|
4.7
|
41.6
|
1.0
|
OE1
|
B:GLN95
|
4.8
|
35.9
|
1.0
|
CD
|
B:GLU70
|
4.8
|
60.8
|
1.0
|
CG
|
B:GLU70
|
4.9
|
56.3
|
1.0
|
OD1
|
I:ASN71
|
4.9
|
36.1
|
1.0
|
O
|
B:HOH445
|
5.0
|
35.4
|
1.0
|
|
Chlorine binding site 6 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 6 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl302
b:62.2
occ:1.00
|
O
|
B:HOH460
|
2.9
|
34.2
|
1.0
|
CL
|
B:CL301
|
3.0
|
45.4
|
1.0
|
CD2
|
B:LEU98
|
3.7
|
39.9
|
1.0
|
CB
|
B:PRO104
|
3.7
|
41.2
|
1.0
|
ND2
|
B:ASN69
|
3.8
|
43.1
|
1.0
|
CB
|
B:ASN69
|
3.8
|
40.1
|
1.0
|
CA
|
B:PRO104
|
3.9
|
41.2
|
1.0
|
O
|
I:HOH544
|
4.1
|
47.6
|
1.0
|
CG
|
B:ASN69
|
4.1
|
41.6
|
1.0
|
N
|
B:GLU70
|
4.4
|
45.1
|
1.0
|
NE2
|
B:GLN95
|
4.4
|
36.8
|
1.0
|
CG
|
B:LEU98
|
4.4
|
39.6
|
1.0
|
CB
|
B:LEU98
|
4.5
|
38.8
|
1.0
|
CD1
|
B:LEU98
|
4.5
|
39.3
|
1.0
|
CB
|
B:GLU70
|
4.6
|
50.5
|
1.0
|
N
|
B:PRO104
|
4.7
|
42.5
|
1.0
|
CG
|
B:PRO104
|
4.9
|
42.9
|
1.0
|
N
|
B:ILE105
|
4.9
|
40.1
|
1.0
|
O
|
B:ALA94
|
4.9
|
36.8
|
1.0
|
C
|
B:PRO104
|
5.0
|
40.0
|
1.0
|
CA
|
B:ASN69
|
5.0
|
41.0
|
1.0
|
|
Chlorine binding site 7 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 7 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl301
b:66.5
occ:1.00
|
O
|
C:HOH411
|
3.0
|
56.3
|
1.0
|
N
|
C:GLY162
|
3.2
|
54.2
|
1.0
|
O
|
C:HOH443
|
3.5
|
54.1
|
1.0
|
CA
|
C:ILE161
|
3.6
|
53.3
|
1.0
|
CG1
|
C:VAL26
|
3.7
|
48.8
|
1.0
|
CB
|
C:ILE161
|
3.9
|
50.9
|
1.0
|
C
|
C:ILE161
|
3.9
|
54.5
|
1.0
|
O
|
C:GLY162
|
4.1
|
61.1
|
1.0
|
CA
|
C:GLY162
|
4.2
|
55.5
|
1.0
|
CG2
|
C:ILE161
|
4.2
|
49.9
|
1.0
|
CB
|
C:ALA165
|
4.3
|
62.2
|
1.0
|
CG
|
C:LYS27
|
4.5
|
62.4
|
1.0
|
C
|
C:GLY162
|
4.6
|
58.6
|
1.0
|
CB
|
C:VAL26
|
4.8
|
48.5
|
1.0
|
N
|
C:ILE161
|
4.9
|
54.1
|
1.0
|
CA
|
C:LYS27
|
5.0
|
58.9
|
1.0
|
O
|
C:ALA160
|
5.0
|
57.1
|
1.0
|
O
|
C:VAL26
|
5.0
|
52.6
|
1.0
|
C
|
C:VAL26
|
5.0
|
52.8
|
1.0
|
|
Chlorine binding site 8 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 8 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl302
b:69.5
occ:1.00
|
O
|
C:HOH434
|
2.9
|
59.4
|
1.0
|
NH2
|
C:ARG86
|
3.3
|
53.1
|
1.0
|
NH2
|
C:ARG117
|
3.4
|
53.6
|
1.0
|
NE
|
C:ARG117
|
3.4
|
47.4
|
1.0
|
CD1
|
C:LEU114
|
3.7
|
41.9
|
1.0
|
NH1
|
C:ARG86
|
3.7
|
54.4
|
1.0
|
O
|
C:HOH449
|
3.8
|
64.9
|
1.0
|
CZ
|
C:ARG117
|
3.9
|
49.8
|
1.0
|
CZ
|
C:ARG86
|
4.0
|
53.4
|
1.0
|
CE1
|
C:TYR118
|
4.2
|
37.4
|
1.0
|
NH1
|
C:ARG124
|
4.5
|
58.6
|
1.0
|
CD
|
C:ARG117
|
4.6
|
47.1
|
1.0
|
NH2
|
C:ARG124
|
4.8
|
62.9
|
1.0
|
OH
|
C:TYR118
|
4.9
|
39.8
|
1.0
|
CD1
|
C:TYR118
|
4.9
|
35.9
|
1.0
|
|
Chlorine binding site 9 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 9 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl301
b:73.7
occ:1.00
|
O
|
D:HOH430
|
3.1
|
44.7
|
1.0
|
N
|
D:GLY171
|
3.4
|
48.6
|
1.0
|
OG
|
D:SER174
|
3.4
|
57.9
|
1.0
|
CG2
|
D:ILE31
|
3.6
|
51.8
|
1.0
|
CE
|
D:LYS32
|
3.7
|
62.1
|
1.0
|
O
|
D:HOH405
|
3.7
|
68.1
|
1.0
|
CA
|
D:ILE170
|
3.8
|
50.3
|
1.0
|
O
|
D:GLY171
|
4.0
|
51.2
|
1.0
|
CB
|
D:ILE170
|
4.0
|
49.6
|
1.0
|
C
|
D:ILE170
|
4.0
|
50.2
|
1.0
|
NZ
|
D:LYS32
|
4.1
|
63.9
|
1.0
|
CB
|
D:SER174
|
4.3
|
57.7
|
1.0
|
CG2
|
D:ILE170
|
4.3
|
49.1
|
1.0
|
CA
|
D:GLY171
|
4.3
|
48.8
|
1.0
|
CB
|
D:ILE31
|
4.4
|
51.4
|
1.0
|
C
|
D:GLY171
|
4.6
|
50.0
|
1.0
|
O
|
D:ALA169
|
4.8
|
52.8
|
1.0
|
CD
|
D:LYS32
|
5.0
|
61.2
|
1.0
|
|
Chlorine binding site 10 out
of 51 in 5lf3
Go back to
Chlorine Binding Sites List in 5lf3
Chlorine binding site 10 out
of 51 in the Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Human 20S Proteasome Complex with Bortezomib at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl302
b:65.4
occ:1.00
|
O
|
D:HOH408
|
3.0
|
39.1
|
1.0
|
N
|
E:THR78
|
3.4
|
44.1
|
1.0
|
OG1
|
D:THR161
|
3.4
|
43.4
|
1.0
|
CA
|
E:LEU77
|
3.6
|
43.1
|
1.0
|
OG1
|
E:THR78
|
3.8
|
51.8
|
1.0
|
CD2
|
E:LEU77
|
3.9
|
48.0
|
1.0
|
O
|
D:HOH453
|
3.9
|
69.7
|
1.0
|
C
|
E:LEU77
|
4.0
|
42.2
|
1.0
|
CB
|
D:SER159
|
4.1
|
42.5
|
1.0
|
OG
|
D:SER159
|
4.1
|
42.6
|
1.0
|
CB
|
E:LEU77
|
4.2
|
45.2
|
1.0
|
O
|
E:GLY76
|
4.3
|
39.5
|
1.0
|
CB
|
E:THR78
|
4.5
|
49.8
|
1.0
|
CA
|
E:THR78
|
4.5
|
47.0
|
1.0
|
CG2
|
E:THR78
|
4.5
|
52.0
|
1.0
|
N
|
E:LEU77
|
4.6
|
40.2
|
1.0
|
CG
|
E:LEU77
|
4.7
|
46.7
|
1.0
|
O
|
D:SER159
|
4.7
|
44.3
|
1.0
|
CB
|
D:THR161
|
4.8
|
44.3
|
1.0
|
C
|
E:GLY76
|
4.9
|
39.2
|
1.0
|
|
Reference:
J.Schrader,
F.Henneberg,
R.A.Mata,
K.Tittmann,
T.R.Schneider,
H.Stark,
G.Bourenkov,
A.Chari.
The Inhibition Mechanism of Human 20S Proteasomes Enables Next-Generation Inhibitor Design. Science V. 353 594 2016.
ISSN: ESSN 1095-9203
PubMed: 27493187
DOI: 10.1126/SCIENCE.AAF8993
Page generated: Fri Jul 26 11:35:24 2024
|