19541 8RW1 A v1-0
19541_8rw1_A_v1-0
Sharing Feedback
RCSB PDB: 8RW1
EMDB: 19541
Structure title Structure of a yeast 48S-AUC preinitiation complex in closed conformation
Method ELECTRON MICROSCOPY
Resolution 3.35 Å
Source organism Kluyveromyces lactis NRRL Y-1140
3D View
Download PDB file DAQ[AA]
Render Map
colorbar

DAQ Score Table

Score range in the table: 0.12 .. 1.31
0.12
1.31
#
Residue identifier
Residue name
DAQscore[AA]
1
2
SER
0.50
2
3
LEU
0.58
3
4
PRO
0.53
4
5
SER
0.60
5
6
THR
0.56
6
7
PHE
0.58
7
8
ASP
0.66
8
9
LEU
0.71
9
10
THR
0.74
10
11
SER
0.77
11
12
GLU
0.81
12
13
ASP
0.92
13
14
ALA
0.83
14
15
GLN
0.79
15
16
LEU
0.86
16
17
LEU
0.67
17
18
LEU
0.66
18
19
ALA
0.62
19
20
ALA
0.53
20
21
ARG
0.46
21
22
VAL
0.39
22
23
HIS
0.39
23
24
LEU
0.30
24
25
GLY
0.25
25
26
ALA
0.31
26
27
LYS
0.30
27
28
ASN
0.29
28
29
VAL
0.13
29
30
GLN
0.12
30
31
VAL
0.13
31
32
HIS
0.12
32
33
GLN
0.27
3D View
Download PDB file DAQ[Cα]
Render Map
colorbar

DAQ Score Table

Score range in the table: 0 .. 1.09
0
1.09
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
SER
0.48
2
3
LEU
0.39
3
4
PRO
0.46
4
5
SER
0.50
5
6
THR
0.56
6
7
PHE
0.63
7
8
ASP
0.70
8
9
LEU
0.62
9
10
THR
0.64
10
11
SER
0.67
11
12
GLU
0.67
12
13
ASP
0.69
13
14
ALA
0.67
14
15
GLN
0.57
15
16
LEU
0.48
16
17
LEU
0.41
17
18
LEU
0.35
18
19
ALA
0.22
19
20
ALA
0.22
20
21
ARG
0.18
21
22
VAL
0.26
22
23
HIS
0.22
23
24
LEU
0.25
24
25
GLY
0.20
25
26
ALA
0.15
26
27
LYS
0.14
27
28
ASN
0.26
28
29
VAL
0.02
29
30
GLN
0.00
30
31
VAL
0.04
31
32
HIS
0.07
32
33
GLN
0.16
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
colorbar

DAQ Score Table

Score range in the table: -0.15 .. 0.88
-0.15
0.88
#
Residue identifier
Residue name
DAQscore[SS]
1
2
SER
0.25
2
3
LEU
0.25
3
4
PRO
0.30
4
5
SER
0.35
5
6
THR
0.39
6
7
PHE
0.43
7
8
ASP
0.46
8
9
LEU
0.48
9
10
THR
0.49
10
11
SER
0.47
11
12
GLU
0.47
12
13
ASP
0.46
13
14
ALA
0.40
14
15
GLN
0.32
15
16
LEU
0.34
16
17
LEU
0.35
17
18
LEU
0.37
18
19
ALA
0.36
19
20
ALA
0.35
20
21
ARG
0.36
21
22
VAL
0.36
22
23
HIS
0.33
23
24
LEU
0.26
24
25
GLY
0.22
25
26
ALA
0.17
26
27
LYS
0.11
27
28
ASN
0.04
28
29
VAL
0.08
29
30
GLN
0.13
30
31
VAL
0.19
31
32
HIS
0.20
32
33
GLN
0.26
3D View
Download PDB file DAQ[Total]
Render Map
colorbar

DAQ Score Table