20187 6OSQ q v1-1
20187_6osq_q_v1-1
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RCSB PDB: 6OSQ
EMDB: 20187
Structure title RF1 accommodated state bound Release complex 70S at long incubation time point
Method ELECTRON MICROSCOPY
Resolution 3.5 Å
Source organism Escherichia coli
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
2    ​A​​T​​V​​N​​Q​​L​​V​​R​​K​​P​12   ​R​​A​​R​​K​​V​​A​​K​​S​​N​​V​22   ​P​​A​​L​​E​​A​​C​​P​​Q​​K​​R​32   ​G​​V​​C​​T​​R​​V​​Y​​T​​T​​T​42   ​P​​K​​K​​P​​N​​S​​A​​L​​R​​K​52   ​V​​C​​R​​V​​R​​L​​T​​N​​G​​F​62   ​E​​V​​T​​S​​Y​​I​​G​​G​​E​​G​72   ​H​​N​​L​​Q​​E​​H​​S​​V​​I​​L​82   ​I​​R​​G​​G​​R​​V​​K​​L​​P​​G​93   ​V​​R​​Y​​H​​T​​V​​R​​G​​A​​L​103  ​D​​C​​S​​G​​V​​K​​D​​R​​K​​Q​113  ​A​​R​​S​​K​​Y​​G​​V​​K​​R​​P​123  ​K​​A​
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DAQ Score Table

Score range in the table: -0.11 .. 0.75
-0.11
0.75
#
Residue identifier
Residue name
DAQscore[AA]
1
2
ALA
-0.11
2
3
THR
-0.01
3
4
VAL
0.05
4
5
ASN
0.05
5
6
GLN
0.06
6
7
LEU
0.02
7
8
VAL
0.05
8
9
ARG
0.05
9
10
LYS
0.10
10
11
PRO
0.14
11
12
ARG
0.35
12
13
ALA
0.46
13
14
ARG
0.47
14
15
LYS
0.55
15
16
VAL
0.56
16
17
ALA
0.59
17
18
LYS
0.64
18
19
SER
0.59
19
20
ASN
0.47
20
21
VAL
0.34
21
22
PRO
0.31
22
23
ALA
0.36
23
24
LEU
0.42
24
25
GLU
0.51
25
26
ALA
0.58
26
27
CYS
0.55
27
28
PRO
0.63
28
29
GLN
0.65
29
30
LYS
0.67
30
31
ARG
0.67
31
32
GLY
0.66
32
33
VAL
0.75
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.04 .. 0.99
-0.04
0.99
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
ALA
-0.04
2
3
THR
0.05
3
4
VAL
0.15
4
5
ASN
0.18
5
6
GLN
0.20
6
7
LEU
0.24
7
8
VAL
0.28
8
9
ARG
0.29
9
10
LYS
0.31
10
11
PRO
0.35
11
12
ARG
0.62
12
13
ALA
0.68
13
14
ARG
0.64
14
15
LYS
0.73
15
16
VAL
0.85
16
17
ALA
0.83
17
18
LYS
0.77
18
19
SER
0.84
19
20
ASN
0.90
20
21
VAL
0.90
21
22
PRO
0.87
22
23
ALA
0.81
23
24
LEU
0.88
24
25
GLU
0.94
25
26
ALA
0.93
26
27
CYS
0.95
27
28
PRO
0.99
28
29
GLN
0.99
29
30
LYS
0.99
30
31
ARG
0.93
31
32
GLY
0.95
32
33
VAL
0.98
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.24 .. 0.61
-0.24
0.61
#
Residue identifier
Residue name
DAQscore[SS]
1
2
ALA
0.54
2
3
THR
0.51
3
4
VAL
0.45
4
5
ASN
0.42
5
6
GLN
0.40
6
7
LEU
0.38
7
8
VAL
0.36
8
9
ARG
0.35
9
10
LYS
0.35
10
11
PRO
0.35
11
12
ARG
0.41
12
13
ALA
0.44
13
14
ARG
0.42
14
15
LYS
0.26
15
16
VAL
0.19
16
17
ALA
0.07
17
18
LYS
0.05
18
19
SER
0.05
19
20
ASN
-0.03
20
21
VAL
-0.07
21
22
PRO
-0.10
22
23
ALA
-0.13
23
24
LEU
-0.10
24
25
GLU
-0.06
25
26
ALA
-0.03
26
27
CYS
-0.01
27
28
PRO
0.01
28
29
GLN
0.04
29
30
LYS
0.05
30
31
ARG
0.04
31
32
GLY
0.03
32
33
VAL
0.01
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table