34904 8HMY C v1-2
34904_8hmy_C_v1-2
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RCSB PDB: 8HMY
EMDB: 34904
Structure title Cryo-EM structure of the human pre-catalytic TSEN/pre-tRNA complex
Method ELECTRON MICROSCOPY
Resolution 2.94 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.10 .. 1.20
0.10
1.20
#
Residue identifier
Residue name
DAQscore[AA]
1
8
ALA
0.96
2
9
ALA
1.05
3
10
VAL
1.09
4
11
GLU
1.15
5
12
VAL
1.11
6
13
PRO
1.15
7
14
ALA
1.14
8
15
GLY
1.08
9
16
ARG
1.10
10
17
VAL
1.09
11
18
LEU
1.03
12
19
SER
1.10
13
20
ALA
0.97
14
21
ARG
0.94
15
22
GLU
0.83
16
23
LEU
0.86
17
24
PHE
0.91
18
25
ALA
0.87
19
26
ALA
0.84
20
27
ARG
0.81
21
28
SER
0.75
22
29
ARG
0.73
23
30
SER
0.66
24
31
GLN
0.67
25
32
LYS
0.59
26
33
LEU
0.56
27
34
PRO
0.51
28
35
GLN
0.37
29
36
ARG
0.48
30
37
SER
0.56
31
38
HIS
0.53
32
39
GLY
0.64
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.14 .. 1.17
0.14
1.17
#
Residue identifier
Residue name
DAQscore[ATOM]
1
8
ALA
0.49
2
9
ALA
0.57
3
10
VAL
0.61
4
11
GLU
0.64
5
12
VAL
0.67
6
13
PRO
0.72
7
14
ALA
0.66
8
15
GLY
0.57
9
16
ARG
0.58
10
17
VAL
0.60
11
18
LEU
0.60
12
19
SER
0.69
13
20
ALA
0.69
14
21
ARG
0.63
15
22
GLU
0.63
16
23
LEU
0.65
17
24
PHE
0.62
18
25
ALA
0.67
19
26
ALA
0.67
20
27
ARG
0.72
21
28
SER
0.61
22
29
ARG
0.60
23
30
SER
0.51
24
31
GLN
0.45
25
32
LYS
0.42
26
33
LEU
0.44
27
34
PRO
0.46
28
35
GLN
0.49
29
36
ARG
0.49
30
37
SER
0.50
31
38
HIS
0.41
32
39
GLY
0.34
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -1.40 .. 0.96
-1.40
0.96
#
Residue identifier
Residue name
DAQscore[SS]
1
8
ALA
-0.15
2
9
ALA
-0.14
3
10
VAL
-0.10
4
11
GLU
-0.04
5
12
VAL
0.03
6
13
PRO
0.13
7
14
ALA
0.21
8
15
GLY
0.21
9
16
ARG
0.24
10
17
VAL
0.24
11
18
LEU
0.28
12
19
SER
0.30
13
20
ALA
0.32
14
21
ARG
0.31
15
22
GLU
0.30
16
23
LEU
0.30
17
24
PHE
0.31
18
25
ALA
0.31
19
26
ALA
0.33
20
27
ARG
0.34
21
28
SER
0.36
22
29
ARG
0.36
23
30
SER
0.34
24
31
GLN
0.30
25
32
LYS
0.20
26
33
LEU
0.07
27
34
PRO
0.04
28
35
GLN
0.02
29
36
ARG
0.01
30
37
SER
0.03
31
38
HIS
0.03
32
39
GLY
0.03
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: -0.38 .. 3.03
-0.38
3.03
#
Residue identifier
Residue name
DAQscore[Total]
1
8
ALA
1.31
2
9
ALA
1.49
3
10
VAL
1.60
4
11
GLU
1.75
5
12
VAL
1.81
6
13
PRO
2.00
7
14
ALA
2.01
8
15
GLY
1.86
9
16
ARG
1.92
10
17
VAL
1.93
11
18
LEU
1.92
12
19
SER
2.10
13
20
ALA
1.97
14
21
ARG
1.88
15
22
GLU
1.77
16
23
LEU
1.81
17
24
PHE
1.83
18
25
ALA
1.85
19
26
ALA
1.84
20
27
ARG
1.88
21
28
SER
1.72
22
29
ARG
1.69
23
30
SER
1.50
24
31
GLN
1.41
25
32
LYS
1.21
26
33
LEU
1.06
27
34
PRO
1.01
28
35
GLN
0.87
29
36
ARG
0.98
30
37
SER
1.08
31
38
HIS
0.97
32
39
GLY
1.01