0781 6KWY P v2-1
0781_6kwy_P_v2-1
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RCSB PDB: 6KWY
EMDB: 0781
Structure title human PA200-20S complex
Method ELECTRON MICROSCOPY
Resolution 2.72 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
2    ​S​​R​​R​​Y​​D​​S​​R​​T​​T​​I​12   ​F​​S​​P​​E​​G​​R​​L​​Y​​Q​​V​22   ​E​​Y​​A​​M​​E​​A​​I​​G​​H​​A​32   ​G​​T​​C​​L​​G​​I​​L​​A​​N​​D​42   ​G​​V​​L​​L​​A​​A​​E​​R​​R​​N​52   ​I​​H​​K​​L​​L​​D​​E​​V​​F​​F​62   ​S​​E​​K​​I​​Y​​K​​L​​N​​E​​D​72   ​M​​A​​C​​S​​V​​A​​G​​I​​T​​S​82   ​D​​A​​N​​V​​L​​T​​N​​E​​L​​R​92   ​L​​I​​A​​Q​​R​​Y​​L​​L​​Q​​Y​102  ​Q​​E​​P​​I​​P​​C​​E​​Q​​L​​V​112  ​T​​A​​L​​C​​D​​I​​K​​Q​​A​​Y​122  ​T​​Q​​F​​G​​G​​K​​R​​P​​F​​G​132  ​V​​S​​L​​L​​Y​​I​​G​​W​​D​​K​142  ​H​​Y​​G​​F​​Q​​L​​Y​​Q​​S​​D​152  ​P​​S​​G​​N​​Y​​G​​G​​W​​K​​A​162  ​T​​C​​I​​G​​N​​N​​S​​A​​A​​A​172  ​V​​S​​M​​L​​K​​Q​​D​​Y​​K​​E​182  ​G​​E​​M​​T​​L​​K​​S​​A​​L​​A​192  ​L​​A​​I​​K​​V​​L​​N​​K​​T​​M​202  ​D​​V​​S​​K​​L​​S​​A​​E​​K​​V​212  ​E​​I​​A​​T​​L​​T​​R​​E​​N​​G​222  ​K​​T​​V​​I​​R​​V​​L​​K​​Q​​K​232  ​E​​V​​E​​Q​​L​​I​​K​​K​​H​​E​242  ​E​​E​​E​​A​​K​​A​​E​
colorbar

DAQ Score Table

Score range in the table: 0.09 .. 1.33
0.09
1.33
#
Residue identifier
Residue name
DAQscore[AA]
1
2
SER
0.54
2
3
ARG
0.68
3
4
ARG
0.72
4
5
TYR
0.79
5
6
ASP
0.73
6
7
SER
0.76
7
7
SER
0.76
8
8
ARG
0.70
9
9
THR
0.66
10
10
THR
0.69
11
11
ILE
0.72
12
12
PHE
0.84
13
13
SER
0.86
14
14
PRO
0.87
15
15
GLU
0.91
16
16
GLY
0.93
17
17
ARG
0.95
18
18
LEU
1.03
19
19
TYR
1.10
20
20
GLN
1.20
21
21
VAL
1.21
22
22
GLU
1.14
23
23
TYR
1.18
24
24
ALA
1.13
25
25
MET
1.19
26
25
MET
1.19
27
26
GLU
1.14
28
27
ALA
1.22
29
28
ILE
1.33
30
29
GLY
1.29
31
30
HIS
1.31
32
31
ALA
1.32
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
2    ​S​​R​​R​​Y​​D​​S​​R​​T​​T​​I​12   ​F​​S​​P​​E​​G​​R​​L​​Y​​Q​​V​22   ​E​​Y​​A​​M​​E​​A​​I​​G​​H​​A​32   ​G​​T​​C​​L​​G​​I​​L​​A​​N​​D​42   ​G​​V​​L​​L​​A​​A​​E​​R​​R​​N​52   ​I​​H​​K​​L​​L​​D​​E​​V​​F​​F​62   ​S​​E​​K​​I​​Y​​K​​L​​N​​E​​D​72   ​M​​A​​C​​S​​V​​A​​G​​I​​T​​S​82   ​D​​A​​N​​V​​L​​T​​N​​E​​L​​R​92   ​L​​I​​A​​Q​​R​​Y​​L​​L​​Q​​Y​102  ​Q​​E​​P​​I​​P​​C​​E​​Q​​L​​V​112  ​T​​A​​L​​C​​D​​I​​K​​Q​​A​​Y​122  ​T​​Q​​F​​G​​G​​K​​R​​P​​F​​G​132  ​V​​S​​L​​L​​Y​​I​​G​​W​​D​​K​142  ​H​​Y​​G​​F​​Q​​L​​Y​​Q​​S​​D​152  ​P​​S​​G​​N​​Y​​G​​G​​W​​K​​A​162  ​T​​C​​I​​G​​N​​N​​S​​A​​A​​A​172  ​V​​S​​M​​L​​K​​Q​​D​​Y​​K​​E​182  ​G​​E​​M​​T​​L​​K​​S​​A​​L​​A​192  ​L​​A​​I​​K​​V​​L​​N​​K​​T​​M​202  ​D​​V​​S​​K​​L​​S​​A​​E​​K​​V​212  ​E​​I​​A​​T​​L​​T​​R​​E​​N​​G​222  ​K​​T​​V​​I​​R​​V​​L​​K​​Q​​K​232  ​E​​V​​E​​Q​​L​​I​​K​​K​​H​​E​242  ​E​​E​​E​​A​​K​​A​​E​
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DAQ Score Table

Score range in the table: 0.17 .. 1.25
0.17
1.25
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
SER
0.61
2
3
ARG
0.71
3
4
ARG
0.75
4
5
TYR
0.77
5
6
ASP
0.75
6
7
SER
0.69
7
7
SER
0.69
8
8
ARG
0.69
9
9
THR
0.70
10
10
THR
0.65
11
11
ILE
0.65
12
12
PHE
0.67
13
13
SER
0.65
14
14
PRO
0.66
15
15
GLU
0.61
16
16
GLY
0.59
17
17
ARG
0.60
18
18
LEU
0.60
19
19
TYR
0.66
20
20
GLN
0.67
21
21
VAL
0.70
22
22
GLU
0.63
23
23
TYR
0.61
24
24
ALA
0.63
25
25
MET
0.63
26
25
MET
0.63
27
26
GLU
0.60
28
27
ALA
0.55
29
28
ILE
0.60
30
29
GLY
0.65
31
30
HIS
0.68
32
31
ALA
0.77
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
2    ​S​​R​​R​​Y​​D​​S​​R​​T​​T​​I​12   ​F​​S​​P​​E​​G​​R​​L​​Y​​Q​​V​22   ​E​​Y​​A​​M​​E​​A​​I​​G​​H​​A​32   ​G​​T​​C​​L​​G​​I​​L​​A​​N​​D​42   ​G​​V​​L​​L​​A​​A​​E​​R​​R​​N​52   ​I​​H​​K​​L​​L​​D​​E​​V​​F​​F​62   ​S​​E​​K​​I​​Y​​K​​L​​N​​E​​D​72   ​M​​A​​C​​S​​V​​A​​G​​I​​T​​S​82   ​D​​A​​N​​V​​L​​T​​N​​E​​L​​R​92   ​L​​I​​A​​Q​​R​​Y​​L​​L​​Q​​Y​102  ​Q​​E​​P​​I​​P​​C​​E​​Q​​L​​V​112  ​T​​A​​L​​C​​D​​I​​K​​Q​​A​​Y​122  ​T​​Q​​F​​G​​G​​K​​R​​P​​F​​G​132  ​V​​S​​L​​L​​Y​​I​​G​​W​​D​​K​142  ​H​​Y​​G​​F​​Q​​L​​Y​​Q​​S​​D​152  ​P​​S​​G​​N​​Y​​G​​G​​W​​K​​A​162  ​T​​C​​I​​G​​N​​N​​S​​A​​A​​A​172  ​V​​S​​M​​L​​K​​Q​​D​​Y​​K​​E​182  ​G​​E​​M​​T​​L​​K​​S​​A​​L​​A​192  ​L​​A​​I​​K​​V​​L​​N​​K​​T​​M​202  ​D​​V​​S​​K​​L​​S​​A​​E​​K​​V​212  ​E​​I​​A​​T​​L​​T​​R​​E​​N​​G​222  ​K​​T​​V​​I​​R​​V​​L​​K​​Q​​K​232  ​E​​V​​E​​Q​​L​​I​​K​​K​​H​​E​242  ​E​​E​​E​​A​​K​​A​​E​
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DAQ Score Table

Score range in the table: -0.23 .. 1.01
-0.23
1.01
#
Residue identifier
Residue name
DAQscore[SS]
1
2
SER
0.11
2
3
ARG
0.09
3
4
ARG
0.13
4
5
TYR
0.17
5
6
ASP
0.20
6
7
SER
0.21
7
7
SER
0.21
8
8
ARG
0.23
9
9
THR
0.27
10
10
THR
0.23
11
11
ILE
0.19
12
12
PHE
0.20
13
13
SER
0.24
14
14
PRO
0.29
15
15
GLU
0.34
16
16
GLY
0.38
17
17
ARG
0.42
18
18
LEU
0.44
19
19
TYR
0.46
20
20
GLN
0.44
21
21
VAL
0.45
22
22
GLU
0.47
23
23
TYR
0.45
24
24
ALA
0.39
25
25
MET
0.37
26
25
MET
0.37
27
26
GLU
0.29
28
27
ALA
0.33
29
28
ILE
0.37
30
29
GLY
0.41
31
30
HIS
0.42
32
31
ALA
0.42
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.03 .. 3.13
0.03
3.13
#
Residue identifier
Residue name
DAQscore[Total]
1
2
SER
1.26
2
3
ARG
1.47
3
4
ARG
1.61
4
5
TYR
1.73
5
6
ASP
1.68
6
7
SER
1.66
7
7
SER
1.66
8
8
ARG
1.62
9
9
THR
1.64
10
10
THR
1.56
11
11
ILE
1.55
12
12
PHE
1.71
13
13
SER
1.75
14
14
PRO
1.81
15
15
GLU
1.85
16
16
GLY
1.90
17
17
ARG
1.98
18
18
LEU
2.08
19
19
TYR
2.22
20
20
GLN
2.31
21
21
VAL
2.37
22
22
GLU
2.23
23
23
TYR
2.25
24
24
ALA
2.15
25
25
MET
2.19
26
25
MET
2.19
27
26
GLU
2.03
28
27
ALA
2.11
29
28
ILE
2.30
30
29
GLY
2.35
31
30
HIS
2.42
32
31
ALA
2.51