Chlorine in PDB 5lf6: Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde at 2.1 Angstrom
Enzymatic activity of Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde at 2.1 Angstrom
All present enzymatic activity of Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde at 2.1 Angstrom:
3.4.25.1;
Protein crystallography data
The structure of Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde at 2.1 Angstrom, PDB code: 5lf6
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)
|
171.02 /
2.07
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
113.870,
203.480,
315.630,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
18.6 /
22.7
|
Other elements in 5lf6:
The structure of Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde at 2.1 Angstrom also contains other interesting chemical elements:
Chlorine Binding Sites:
Chlorine binding site 1 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 1 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl301
b:64.2
occ:1.00
|
O
|
A:HOH483
|
2.9
|
74.4
|
1.0
|
O
|
C:HOH418
|
3.0
|
62.3
|
1.0
|
N
|
A:SER6
|
3.1
|
41.0
|
1.0
|
NH2
|
C:ARG5
|
3.6
|
73.2
|
1.0
|
CB
|
A:SER6
|
3.7
|
44.7
|
1.0
|
CD2
|
A:PHE7
|
3.8
|
37.4
|
1.0
|
CA
|
A:TYR5
|
3.8
|
42.3
|
1.0
|
CE2
|
A:PHE7
|
3.8
|
37.6
|
1.0
|
C
|
A:TYR5
|
3.9
|
41.0
|
1.0
|
CA
|
A:SER6
|
4.0
|
42.3
|
1.0
|
OG
|
A:SER6
|
4.1
|
49.7
|
1.0
|
N
|
B:SER2
|
4.2
|
49.2
|
1.0
|
O
|
A:GLY4
|
4.2
|
55.1
|
1.0
|
CB
|
A:TYR5
|
4.5
|
40.0
|
1.0
|
N
|
A:PHE7
|
4.5
|
38.9
|
1.0
|
CZ
|
C:ARG5
|
4.6
|
71.4
|
1.0
|
CD1
|
C:TYR3
|
4.6
|
43.1
|
1.0
|
C
|
A:SER6
|
4.7
|
40.6
|
1.0
|
CD2
|
A:TYR5
|
4.7
|
40.1
|
1.0
|
CE1
|
C:TYR3
|
4.9
|
43.0
|
1.0
|
N
|
A:TYR5
|
4.9
|
46.0
|
1.0
|
CG
|
A:PHE7
|
4.9
|
37.4
|
1.0
|
|
Chlorine binding site 2 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 2 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl302
b:76.5
occ:1.00
|
N
|
A:ARG219
|
3.4
|
52.8
|
1.0
|
CA
|
A:ARG218
|
3.9
|
53.5
|
1.0
|
CB
|
A:ARG219
|
4.0
|
53.4
|
1.0
|
C
|
A:ARG218
|
4.1
|
52.5
|
1.0
|
CB
|
A:ARG218
|
4.2
|
54.6
|
1.0
|
CZ
|
A:ARG219
|
4.2
|
51.5
|
1.0
|
NH2
|
A:ARG219
|
4.3
|
54.6
|
1.0
|
CA
|
A:ARG219
|
4.3
|
54.1
|
1.0
|
CG
|
A:ARG219
|
4.4
|
55.0
|
1.0
|
NH1
|
A:ARG219
|
4.5
|
49.7
|
1.0
|
CG
|
A:PRO66
|
4.5
|
43.1
|
1.0
|
NE
|
A:ARG219
|
4.6
|
52.9
|
1.0
|
CD
|
A:PRO66
|
4.7
|
43.1
|
1.0
|
CB
|
A:PRO66
|
4.8
|
42.4
|
1.0
|
CE2
|
A:PHE217
|
4.9
|
51.1
|
1.0
|
O
|
A:ARG219
|
4.9
|
55.5
|
1.0
|
O
|
A:PHE217
|
5.0
|
51.6
|
1.0
|
|
Chlorine binding site 3 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 3 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl303
b:58.9
occ:1.00
|
NH2
|
A:ARG90
|
3.1
|
31.7
|
1.0
|
O
|
H:HOH499
|
3.1
|
51.7
|
1.0
|
O
|
A:HOH478
|
3.4
|
46.3
|
1.0
|
ND1
|
A:HIS87
|
3.6
|
53.8
|
1.0
|
O
|
H:HOH487
|
3.7
|
78.4
|
1.0
|
CD
|
A:ARG90
|
3.7
|
33.4
|
1.0
|
CA
|
A:HIS87
|
3.7
|
41.8
|
1.0
|
CB
|
A:HIS87
|
3.8
|
43.8
|
1.0
|
NZ
|
G:LYS116
|
3.8
|
57.3
|
1.0
|
CZ
|
A:ARG90
|
4.1
|
31.9
|
1.0
|
CG
|
A:HIS87
|
4.1
|
49.7
|
1.0
|
OG
|
H:SER69
|
4.2
|
45.7
|
1.0
|
CB
|
H:SER69
|
4.2
|
40.9
|
1.0
|
N
|
A:HIS87
|
4.2
|
39.4
|
1.0
|
NE
|
A:ARG90
|
4.4
|
33.4
|
1.0
|
CG1
|
A:VAL86
|
4.4
|
37.3
|
1.0
|
O
|
A:HOH458
|
4.4
|
59.6
|
1.0
|
CA
|
H:SER69
|
4.5
|
40.1
|
1.0
|
CE1
|
A:HIS87
|
4.7
|
53.0
|
1.0
|
O
|
A:HOH457
|
4.7
|
45.8
|
1.0
|
C
|
A:VAL86
|
4.8
|
37.9
|
1.0
|
CE
|
G:LYS116
|
4.8
|
52.4
|
1.0
|
O
|
A:VAL86
|
4.9
|
35.6
|
1.0
|
N
|
H:SER69
|
4.9
|
38.8
|
1.0
|
CG
|
A:ARG90
|
4.9
|
34.6
|
1.0
|
C
|
A:HIS87
|
5.0
|
40.9
|
1.0
|
|
Chlorine binding site 4 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 4 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl304
b:63.4
occ:1.00
|
O
|
A:HOH461
|
2.7
|
36.2
|
1.0
|
O
|
A:HOH434
|
3.2
|
56.6
|
1.0
|
CG2
|
A:THR68
|
3.7
|
42.4
|
1.0
|
CB
|
A:THR68
|
3.9
|
42.9
|
1.0
|
CB
|
A:PRO103
|
4.0
|
41.6
|
1.0
|
CD2
|
A:TYR97
|
4.1
|
42.4
|
1.0
|
CA
|
A:PRO103
|
4.1
|
41.9
|
1.0
|
NZ
|
A:LYS69
|
4.1
|
70.9
|
1.0
|
NE2
|
A:GLN94
|
4.2
|
42.1
|
1.0
|
CG
|
A:TYR97
|
4.5
|
41.2
|
1.0
|
CB
|
A:TYR97
|
4.5
|
40.0
|
1.0
|
CG
|
A:PRO103
|
4.5
|
42.4
|
1.0
|
CE2
|
A:TYR97
|
4.7
|
44.9
|
1.0
|
CE1
|
A:HIS70
|
4.7
|
52.7
|
1.0
|
OG1
|
A:THR68
|
4.8
|
43.4
|
1.0
|
O
|
A:ALA93
|
4.9
|
35.5
|
1.0
|
CA
|
A:THR68
|
4.9
|
43.8
|
1.0
|
N
|
A:ILE104
|
4.9
|
40.1
|
1.0
|
ND1
|
A:HIS70
|
4.9
|
53.6
|
1.0
|
OE2
|
H:GLU64
|
4.9
|
56.6
|
1.0
|
OE1
|
H:GLU64
|
4.9
|
53.0
|
1.0
|
N
|
A:PRO103
|
5.0
|
42.9
|
1.0
|
|
Chlorine binding site 5 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 5 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl301
b:46.2
occ:1.00
|
O
|
B:HOH501
|
2.8
|
49.7
|
1.0
|
CL
|
B:CL302
|
3.2
|
69.2
|
1.0
|
O
|
I:HOH548
|
3.2
|
59.8
|
1.0
|
N
|
B:GLU70
|
3.3
|
50.0
|
1.0
|
NE2
|
B:GLN95
|
3.3
|
38.7
|
1.0
|
CB
|
B:ASN69
|
3.7
|
44.7
|
1.0
|
CA
|
B:ASN69
|
3.8
|
44.9
|
1.0
|
CB
|
B:GLU70
|
3.9
|
59.2
|
1.0
|
C
|
B:ASN69
|
4.0
|
46.8
|
1.0
|
ND2
|
I:ASN71
|
4.1
|
36.7
|
1.0
|
CA
|
B:GLU70
|
4.1
|
53.4
|
1.0
|
OE1
|
B:GLU70
|
4.2
|
73.4
|
1.0
|
CG
|
I:ASN71
|
4.4
|
37.3
|
1.0
|
CD
|
B:GLN95
|
4.4
|
39.2
|
1.0
|
CD2
|
B:LEU98
|
4.5
|
37.7
|
1.0
|
CG
|
B:ASN69
|
4.7
|
46.4
|
1.0
|
OE1
|
B:GLN95
|
4.7
|
41.4
|
1.0
|
O
|
B:HOH423
|
4.9
|
40.3
|
1.0
|
CB
|
I:ASN71
|
4.9
|
37.8
|
1.0
|
CG
|
B:GLU70
|
4.9
|
67.7
|
1.0
|
OD1
|
I:ASN71
|
4.9
|
36.6
|
1.0
|
CD
|
B:GLU70
|
5.0
|
75.1
|
1.0
|
|
Chlorine binding site 6 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 6 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl302
b:69.2
occ:1.00
|
O
|
B:HOH446
|
2.7
|
38.2
|
1.0
|
CL
|
B:CL301
|
3.2
|
46.2
|
1.0
|
CB
|
B:PRO104
|
3.7
|
41.8
|
1.0
|
CA
|
B:PRO104
|
3.7
|
41.1
|
1.0
|
O
|
I:HOH548
|
3.7
|
59.8
|
1.0
|
ND2
|
B:ASN69
|
3.7
|
46.9
|
1.0
|
CD2
|
B:LEU98
|
3.8
|
37.7
|
1.0
|
CB
|
B:ASN69
|
3.9
|
44.7
|
1.0
|
CG
|
B:ASN69
|
4.1
|
46.4
|
1.0
|
N
|
B:GLU70
|
4.4
|
50.0
|
1.0
|
CD1
|
B:LEU98
|
4.4
|
35.8
|
1.0
|
CB
|
B:LEU98
|
4.5
|
36.0
|
1.0
|
CG
|
B:LEU98
|
4.5
|
37.0
|
1.0
|
NE2
|
B:GLN95
|
4.5
|
38.7
|
1.0
|
N
|
B:PRO104
|
4.6
|
42.3
|
1.0
|
CB
|
B:GLU70
|
4.6
|
59.2
|
1.0
|
N
|
B:ILE105
|
4.6
|
39.4
|
1.0
|
C
|
B:PRO104
|
4.7
|
40.3
|
1.0
|
CG
|
B:PRO104
|
5.0
|
42.6
|
1.0
|
O
|
B:ALA94
|
5.0
|
37.5
|
1.0
|
|
Chlorine binding site 7 out
of 55 in 5lf6
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Chlorine Binding Sites List in 5lf6
Chlorine binding site 7 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl301
b:74.2
occ:1.00
|
N
|
C:GLY162
|
3.2
|
60.3
|
1.0
|
O
|
C:HOH419
|
3.3
|
63.0
|
1.0
|
CA
|
C:ILE161
|
3.7
|
58.1
|
1.0
|
O
|
C:HOH448
|
3.8
|
65.2
|
1.0
|
CG1
|
C:VAL26
|
3.8
|
54.6
|
1.0
|
C
|
C:ILE161
|
3.9
|
60.2
|
1.0
|
O
|
C:GLY162
|
3.9
|
59.2
|
1.0
|
CB
|
C:ILE161
|
4.0
|
56.3
|
1.0
|
CB
|
C:ALA165
|
4.1
|
71.7
|
1.0
|
CA
|
C:GLY162
|
4.2
|
59.3
|
1.0
|
CG
|
C:LYS27
|
4.2
|
70.6
|
1.0
|
C
|
C:GLY162
|
4.5
|
61.0
|
1.0
|
CG2
|
C:ILE161
|
4.5
|
55.2
|
1.0
|
CB
|
C:VAL26
|
4.9
|
55.8
|
1.0
|
CA
|
C:LYS27
|
4.9
|
65.5
|
1.0
|
O
|
C:VAL26
|
4.9
|
58.3
|
1.0
|
N
|
C:LYS27
|
5.0
|
61.7
|
1.0
|
C
|
C:VAL26
|
5.0
|
59.8
|
1.0
|
|
Chlorine binding site 8 out
of 55 in 5lf6
Go back to
Chlorine Binding Sites List in 5lf6
Chlorine binding site 8 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl302
b:79.2
occ:1.00
|
O
|
C:HOH440
|
2.8
|
53.7
|
1.0
|
NE
|
C:ARG117
|
3.3
|
62.1
|
1.0
|
NH2
|
C:ARG86
|
3.5
|
59.5
|
1.0
|
NH2
|
C:ARG117
|
3.5
|
65.1
|
1.0
|
CD1
|
C:LEU114
|
3.7
|
46.9
|
1.0
|
NH1
|
C:ARG86
|
3.7
|
61.4
|
1.0
|
CZ
|
C:ARG117
|
3.9
|
63.1
|
1.0
|
O
|
C:HOH435
|
4.1
|
73.0
|
1.0
|
CZ
|
C:ARG86
|
4.1
|
61.2
|
1.0
|
CE1
|
C:TYR118
|
4.2
|
45.3
|
1.0
|
CD
|
C:ARG117
|
4.4
|
59.5
|
1.0
|
NH1
|
C:ARG124
|
4.5
|
75.7
|
1.0
|
NH2
|
C:ARG124
|
4.8
|
80.8
|
1.0
|
CD1
|
C:TYR118
|
5.0
|
44.3
|
1.0
|
OH
|
C:TYR118
|
5.0
|
47.3
|
1.0
|
|
Chlorine binding site 9 out
of 55 in 5lf6
Go back to
Chlorine Binding Sites List in 5lf6
Chlorine binding site 9 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl301
b:83.6
occ:1.00
|
O
|
D:HOH414
|
3.2
|
59.1
|
1.0
|
N
|
D:GLY171
|
3.2
|
56.9
|
1.0
|
OG
|
D:SER174
|
3.4
|
67.1
|
1.0
|
O
|
D:HOH449
|
3.4
|
79.1
|
1.0
|
CG2
|
D:ILE31
|
3.6
|
59.1
|
1.0
|
CA
|
D:ILE170
|
3.7
|
57.7
|
1.0
|
C
|
D:ILE170
|
4.0
|
57.6
|
1.0
|
O
|
D:GLY171
|
4.0
|
58.1
|
1.0
|
NZ
|
D:LYS32
|
4.0
|
82.2
|
1.0
|
CB
|
D:ILE170
|
4.1
|
56.5
|
1.0
|
CE
|
D:LYS32
|
4.1
|
80.0
|
1.0
|
CB
|
D:SER174
|
4.1
|
66.9
|
1.0
|
CA
|
D:GLY171
|
4.2
|
58.5
|
1.0
|
CB
|
D:ILE31
|
4.4
|
59.1
|
1.0
|
CG2
|
D:ILE170
|
4.4
|
56.4
|
1.0
|
C
|
D:GLY171
|
4.5
|
58.9
|
1.0
|
CD
|
D:LYS32
|
4.7
|
77.5
|
1.0
|
O
|
D:ALA169
|
4.8
|
59.8
|
1.0
|
N
|
D:ILE170
|
5.0
|
59.1
|
1.0
|
O
|
D:ILE31
|
5.0
|
60.0
|
1.0
|
|
Chlorine binding site 10 out
of 55 in 5lf6
Go back to
Chlorine Binding Sites List in 5lf6
Chlorine binding site 10 out
of 55 in the Human 20S Proteasome Complex with Z-Lly-Ketoaldehyde 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 Z-Lly-Ketoaldehyde at 2.1 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl302
b:77.5
occ:1.00
|
O
|
D:HOH427
|
3.0
|
46.4
|
1.0
|
OG1
|
D:THR161
|
3.3
|
50.5
|
1.0
|
N
|
E:THR78
|
3.4
|
46.2
|
1.0
|
CA
|
E:LEU77
|
3.5
|
44.6
|
1.0
|
OG1
|
E:THR78
|
3.8
|
53.6
|
1.0
|
C
|
E:LEU77
|
4.0
|
44.7
|
1.0
|
CD2
|
E:LEU77
|
4.1
|
47.9
|
1.0
|
CB
|
E:LEU77
|
4.2
|
45.1
|
1.0
|
O
|
E:GLY76
|
4.2
|
40.8
|
1.0
|
OG
|
D:SER159
|
4.2
|
46.6
|
1.0
|
CB
|
D:SER159
|
4.3
|
47.1
|
1.0
|
CG2
|
E:THR78
|
4.3
|
53.0
|
1.0
|
O
|
D:HOH437
|
4.4
|
69.7
|
1.0
|
CB
|
E:THR78
|
4.4
|
51.8
|
1.0
|
CA
|
E:THR78
|
4.5
|
49.2
|
1.0
|
N
|
E:LEU77
|
4.5
|
42.0
|
1.0
|
C
|
E:GLY76
|
4.7
|
40.9
|
1.0
|
CB
|
D:THR161
|
4.7
|
52.1
|
1.0
|
CG
|
E:LEU77
|
4.8
|
46.1
|
1.0
|
O
|
D:SER159
|
5.0
|
49.8
|
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 11:35:19 2024
|