34860 8HKU L18E v1-1
Structure title Cryo-EM Structures and Translocation Mechanism of Crenarchaeota Ribosome
Method ELECTRON MICROSCOPY
Resolution 2.72 Å
Source organism Sulfolobus acidocaldarius DSM 639

Sequence of
6    ​T​​N​​I​​M​​L​​R​​K​​L​​I​​T​16   ​S​​L​​K​​K​​Q​​D​​K​​A​​I​​W​26   ​V​​R​​V​​A​​E​​E​​L​​E​​A​​P​36   ​R​​R​​K​​R​​A​​Y​​I​​N​​I​​Y​46   ​K​​I​​N​​R​​Y​​S​​K​​A​​N​​D​56   ​I​​I​​V​​V​​P​​G​​K​​V​​L​​G​66   ​V​​G​​N​​L​​D​​H​​P​​V​​T​​V​76   ​V​​A​​L​​S​​F​​S​​K​​P​​A​​K​86   ​E​​K​​I​​L​​R​​S​​G​​G​​K​​V​96   ​M​​S​​L​​Y​​K​​A​​I​​Q​​E​​L​106  ​N​​D​​F​​K​​G​​K​​T​​V​​R​​L​116  ​M​​K​
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DAQ Score Table

Score range in the table: -0.01 .. 1.29
-0.01
1.29
#
Residue identifier
Residue name
DAQscore[AA]
1
6
THR
0.72
2
7
ASN
0.76
3
8
ILE
0.83
4
9
MET
0.84
5
10
LEU
0.83
6
11
ARG
0.82
7
12
LYS
0.84
8
13
LEU
0.80
9
14
ILE
0.81
10
15
THR
0.81
11
16
SER
0.90
12
17
LEU
0.92
13
18
LYS
0.90
14
19
LYS
0.97
15
20
GLN
1.01
16
21
ASP
0.98
17
22
LYS
0.96
18
23
ALA
0.97
19
24
ILE
0.92
20
25
TRP
0.97
21
26
VAL
0.90
22
27
ARG
0.83
23
28
VAL
0.77
24
29
ALA
0.79
25
30
GLU
0.81
26
31
GLU
0.80
27
32
LEU
0.88
28
33
GLU
0.87
29
34
ALA
0.79
30
35
PRO
0.76
31
36
ARG
0.82
32
37
ARG
0.84
Sequence of
6    ​T​​N​​I​​M​​L​​R​​K​​L​​I​​T​16   ​S​​L​​K​​K​​Q​​D​​K​​A​​I​​W​26   ​V​​R​​V​​A​​E​​E​​L​​E​​A​​P​36   ​R​​R​​K​​R​​A​​Y​​I​​N​​I​​Y​46   ​K​​I​​N​​R​​Y​​S​​K​​A​​N​​D​56   ​I​​I​​V​​V​​P​​G​​K​​V​​L​​G​66   ​V​​G​​N​​L​​D​​H​​P​​V​​T​​V​76   ​V​​A​​L​​S​​F​​S​​K​​P​​A​​K​86   ​E​​K​​I​​L​​R​​S​​G​​G​​K​​V​96   ​M​​S​​L​​Y​​K​​A​​I​​Q​​E​​L​106  ​N​​D​​F​​K​​G​​K​​T​​V​​R​​L​116  ​M​​K​
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DAQ Score Table

Score range in the table: 0.33 .. 1.08
0.33
1.08
#
Residue identifier
Residue name
DAQscore[ATOM]
1
6
THR
0.97
2
7
ASN
0.75
3
8
ILE
0.83
4
9
MET
0.87
5
10
LEU
0.82
6
11
ARG
0.84
7
12
LYS
0.87
8
13
LEU
0.87
9
14
ILE
0.91
10
15
THR
0.94
11
16
SER
0.93
12
17
LEU
1.01
13
18
LYS
0.98
14
19
LYS
1.08
15
20
GLN
0.97
16
21
ASP
0.94
17
22
LYS
0.87
18
23
ALA
0.84
19
24
ILE
0.82
20
25
TRP
0.86
21
26
VAL
0.96
22
27
ARG
0.93
23
28
VAL
0.86
24
29
ALA
0.94
25
30
GLU
0.94
26
31
GLU
0.93
27
32
LEU
0.95
28
33
GLU
0.82
29
34
ALA
0.81
30
35
PRO
0.83
31
36
ARG
0.80
32
37
ARG
0.77
Sequence of
6    ​T​​N​​I​​M​​L​​R​​K​​L​​I​​T​16   ​S​​L​​K​​K​​Q​​D​​K​​A​​I​​W​26   ​V​​R​​V​​A​​E​​E​​L​​E​​A​​P​36   ​R​​R​​K​​R​​A​​Y​​I​​N​​I​​Y​46   ​K​​I​​N​​R​​Y​​S​​K​​A​​N​​D​56   ​I​​I​​V​​V​​P​​G​​K​​V​​L​​G​66   ​V​​G​​N​​L​​D​​H​​P​​V​​T​​V​76   ​V​​A​​L​​S​​F​​S​​K​​P​​A​​K​86   ​E​​K​​I​​L​​R​​S​​G​​G​​K​​V​96   ​M​​S​​L​​Y​​K​​A​​I​​Q​​E​​L​106  ​N​​D​​F​​K​​G​​K​​T​​V​​R​​L​116  ​M​​K​
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DAQ Score Table

Score range in the table: 0.13 .. 0.95
0.13
0.95
#
Residue identifier
Residue name
DAQscore[SS]
1
6
THR
0.82
2
7
ASN
0.83
3
8
ILE
0.84
4
9
MET
0.79
5
10
LEU
0.74
6
11
ARG
0.64
7
12
LYS
0.58
8
13
LEU
0.54
9
14
ILE
0.51
10
15
THR
0.52
11
16
SER
0.54
12
17
LEU
0.58
13
18
LYS
0.64
14
19
LYS
0.64
15
20
GLN
0.64
16
21
ASP
0.63
17
22
LYS
0.62
18
23
ALA
0.58
19
24
ILE
0.52
20
25
TRP
0.49
21
26
VAL
0.46
22
27
ARG
0.42
23
28
VAL
0.42
24
29
ALA
0.43
25
30
GLU
0.44
26
31
GLU
0.45
27
32
LEU
0.48
28
33
GLU
0.53
29
34
ALA
0.55
30
35
PRO
0.52
31
36
ARG
0.49
32
37
ARG
0.48
Sequence of
6    ​T​​N​​I​​M​​L​​R​​K​​L​​I​​T​16   ​S​​L​​K​​K​​Q​​D​​K​​A​​I​​W​26   ​V​​R​​V​​A​​E​​E​​L​​E​​A​​P​36   ​R​​R​​K​​R​​A​​Y​​I​​N​​I​​Y​46   ​K​​I​​N​​R​​Y​​S​​K​​A​​N​​D​56   ​I​​I​​V​​V​​P​​G​​K​​V​​L​​G​66   ​V​​G​​N​​L​​D​​H​​P​​V​​T​​V​76   ​V​​A​​L​​S​​F​​S​​K​​P​​A​​K​86   ​E​​K​​I​​L​​R​​S​​G​​G​​K​​V​96   ​M​​S​​L​​Y​​K​​A​​I​​Q​​E​​L​106  ​N​​D​​F​​K​​G​​K​​T​​V​​R​​L​116  ​M​​K​
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DAQ Score Table

Score range in the table: 0.52 .. 2.70
0.52
2.70
#
Residue identifier
Residue name
DAQscore[Total]
1
6
THR
2.51
2
7
ASN
2.34
3
8
ILE
2.49
4
9
MET
2.51
5
10
LEU
2.39
6
11
ARG
2.30
7
12
LYS
2.30
8
13
LEU
2.22
9
14
ILE
2.24
10
15
THR
2.27
11
16
SER
2.37
12
17
LEU
2.51
13
18
LYS
2.52
14
19
LYS
2.70
15
20
GLN
2.62
16
21
ASP
2.56
17
22
LYS
2.44
18
23
ALA
2.39
19
24
ILE
2.26
20
25
TRP
2.33
21
26
VAL
2.32
22
27
ARG
2.18
23
28
VAL
2.06
24
29
ALA
2.15
25
30
GLU
2.19
26
31
GLU
2.18
27
32
LEU
2.31
28
33
GLU
2.22
29
34
ALA
2.15
30
35
PRO
2.11
31
36
ARG
2.11
32
37
ARG
2.10