29628 8FZH j v1-1
29628_8fzh_j_v1-1
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RCSB PDB: 8FZH
EMDB: 29628
Structure title Cryo-EM structure of an E. coli non-rotated ribosome termination complex bound with RF1, P- and E-site tRNAPhe (State II-D)
Method ELECTRON MICROSCOPY
Resolution 2.9 Å
Source organism Escherichia coli
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.23 .. 0.99
0.23
0.99
#
Residue identifier
Residue name
DAQscore[AA]
1
5
ARG
0.96
2
6
ILE
0.97
3
7
ARG
0.99
4
8
ILE
0.84
5
9
ARG
0.84
6
10
LEU
0.78
7
11
LYS
0.80
8
12
ALA
0.85
9
13
PHE
0.81
10
14
ASP
0.81
11
15
HIS
0.86
12
16
ARG
0.85
13
17
LEU
0.79
14
18
ILE
0.78
15
19
ASP
0.73
16
20
GLN
0.76
17
21
ALA
0.74
18
22
THR
0.73
19
23
ALA
0.69
20
24
GLU
0.71
21
25
ILE
0.71
22
26
VAL
0.65
23
27
GLU
0.73
24
28
THR
0.68
25
29
ALA
0.77
26
30
LYS
0.77
27
31
ARG
0.69
28
32
THR
0.66
29
33
GLY
0.61
30
34
ALA
0.60
31
35
GLN
0.61
32
36
VAL
0.63
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.35 .. 0.96
0.35
0.96
#
Residue identifier
Residue name
DAQscore[ATOM]
1
5
ARG
0.86
2
6
ILE
0.87
3
7
ARG
0.89
4
8
ILE
0.83
5
9
ARG
0.84
6
10
LEU
0.77
7
11
LYS
0.80
8
12
ALA
0.84
9
13
PHE
0.85
10
14
ASP
0.83
11
15
HIS
0.87
12
16
ARG
0.84
13
17
LEU
0.89
14
18
ILE
0.86
15
19
ASP
0.84
16
20
GLN
0.83
17
21
ALA
0.79
18
22
THR
0.80
19
23
ALA
0.79
20
24
GLU
0.77
21
25
ILE
0.74
22
26
VAL
0.70
23
27
GLU
0.73
24
28
THR
0.71
25
29
ALA
0.74
26
30
LYS
0.74
27
31
ARG
0.70
28
32
THR
0.68
29
33
GLY
0.69
30
34
ALA
0.66
31
35
GLN
0.67
32
36
VAL
0.59
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: 0.04 .. 1.12
0.04
1.12
#
Residue identifier
Residue name
DAQscore[SS]
1
5
ARG
0.61
2
6
ILE
0.63
3
7
ARG
0.64
4
8
ILE
0.69
5
9
ARG
0.74
6
10
LEU
0.77
7
11
LYS
0.81
8
12
ALA
0.84
9
13
PHE
0.87
10
14
ASP
0.89
11
15
HIS
0.99
12
16
ARG
1.01
13
17
LEU
1.03
14
18
ILE
1.05
15
19
ASP
1.06
16
20
GLN
1.07
17
21
ALA
1.08
18
22
THR
1.10
19
23
ALA
1.11
20
24
GLU
1.12
21
25
ILE
1.10
22
26
VAL
1.06
23
27
GLU
1.02
24
28
THR
0.97
25
29
ALA
0.90
26
30
LYS
0.84
27
31
ARG
0.80
28
32
THR
0.74
29
33
GLY
0.67
30
34
ALA
0.63
31
35
GLN
0.58
32
36
VAL
0.53
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: 1.15 .. 2.72
1.15
2.72
#
Residue identifier
Residue name
DAQscore[Total]
1
5
ARG
2.43
2
6
ILE
2.46
3
7
ARG
2.53
4
8
ILE
2.36
5
9
ARG
2.42
6
10
LEU
2.33
7
11
LYS
2.40
8
12
ALA
2.52
9
13
PHE
2.52
10
14
ASP
2.53
11
15
HIS
2.72
12
16
ARG
2.70
13
17
LEU
2.72
14
18
ILE
2.69
15
19
ASP
2.64
16
20
GLN
2.65
17
21
ALA
2.61
18
22
THR
2.64
19
23
ALA
2.59
20
24
GLU
2.59
21
25
ILE
2.55
22
26
VAL
2.40
23
27
GLU
2.48
24
28
THR
2.36
25
29
ALA
2.40
26
30
LYS
2.35
27
31
ARG
2.18
28
32
THR
2.08
29
33
GLY
1.97
30
34
ALA
1.90
31
35
GLN
1.85
32
36
VAL
1.76