10315 6SV4 XM v1-2
10315_6sv4_XM_v1-2
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RCSB PDB: 6SV4
EMDB: 10315
Structure title The cryo-EM structure of SDD1-stalled collided trisome.
Method ELECTRON MICROSCOPY
Resolution 3.3 Å
Source organism Saccharomyces cerevisiae
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.06 .. 0.87
0.06
0.87
#
Residue identifier
Residue name
DAQscore[AA]
1
2
SER
0.27
2
3
THR
0.29
3
4
ASP
0.37
4
5
SER
0.23
5
6
ILE
0.32
6
7
VAL
0.18
7
8
LYS
0.18
8
9
ALA
0.26
9
10
SER
0.28
10
11
ASN
0.36
11
12
TRP
0.41
12
13
ARG
0.48
13
14
LEU
0.53
14
15
VAL
0.51
15
16
GLU
0.49
16
17
VAL
0.67
17
18
GLY
0.72
18
19
ARG
0.66
19
20
VAL
0.62
20
21
VAL
0.57
21
22
LEU
0.58
22
23
ILE
0.50
23
24
LYS
0.62
24
25
LYS
0.60
25
26
GLY
0.77
26
27
GLN
0.78
27
28
SER
0.69
28
29
ALA
0.73
29
30
GLY
0.71
30
31
LYS
0.67
31
32
LEU
0.62
32
33
ALA
0.63
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.39 .. 0.64
-0.39
0.64
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
SER
0.22
2
3
THR
0.21
3
4
ASP
0.06
4
5
SER
0.12
5
6
ILE
0.09
6
7
VAL
0.04
7
8
LYS
-0.01
8
9
ALA
0.00
9
10
SER
0.07
10
11
ASN
0.15
11
12
TRP
0.11
12
13
ARG
0.18
13
14
LEU
0.27
14
15
VAL
0.21
15
16
GLU
0.24
16
17
VAL
0.27
17
18
GLY
0.18
18
19
ARG
0.21
19
20
VAL
0.24
20
21
VAL
0.23
21
22
LEU
0.21
22
23
ILE
0.37
23
24
LYS
0.31
24
25
LYS
0.38
25
26
GLY
0.47
26
27
GLN
0.59
27
28
SER
0.64
28
29
ALA
0.46
29
30
GLY
0.34
30
31
LYS
0.39
31
32
LEU
0.37
32
33
ALA
0.27
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.26 .. 0.94
-0.26
0.94
#
Residue identifier
Residue name
DAQscore[SS]
1
2
SER
-0.13
2
3
THR
-0.15
3
4
ASP
-0.14
4
5
SER
-0.16
5
6
ILE
-0.25
6
7
VAL
-0.22
7
8
LYS
-0.20
8
9
ALA
-0.20
9
10
SER
-0.26
10
11
ASN
-0.17
11
12
TRP
-0.10
12
13
ARG
-0.02
13
14
LEU
0.05
14
15
VAL
0.09
15
16
GLU
0.15
16
17
VAL
0.17
17
18
GLY
0.18
18
19
ARG
0.19
19
20
VAL
0.20
20
21
VAL
0.23
21
22
LEU
0.25
22
23
ILE
0.31
23
24
LYS
0.37
24
25
LYS
0.52
25
26
GLY
0.58
26
27
GLN
0.61
27
28
SER
0.66
28
29
ALA
0.81
29
30
GLY
0.77
30
31
LYS
0.65
31
32
LEU
0.60
32
33
ALA
0.58
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: -0.03 .. 2
-0.03
2
#
Residue identifier
Residue name
DAQscore[Total]
1
2
SER
0.36
2
3
THR
0.36
3
4
ASP
0.30
4
5
SER
0.19
5
6
ILE
0.16
6
7
VAL
0.00
7
8
LYS
-0.03
8
9
ALA
0.07
9
10
SER
0.09
10
11
ASN
0.34
11
12
TRP
0.42
12
13
ARG
0.63
13
14
LEU
0.84
14
15
VAL
0.80
15
16
GLU
0.88
16
17
VAL
1.10
17
18
GLY
1.07
18
19
ARG
1.05
19
20
VAL
1.05
20
21
VAL
1.03
21
22
LEU
1.04
22
23
ILE
1.18
23
24
LYS
1.30
24
25
LYS
1.51
25
26
GLY
1.83
26
27
GLN
1.97
27
28
SER
1.98
28
29
ALA
2.00
29
30
GLY
1.82
30
31
LYS
1.71
31
32
LEU
1.60
32
33
ALA
1.48