3179 5FJ9 O v1-4
3179_5fj9_O_v1-4
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RCSB PDB: 5FJ9
EMDB: 3179
Structure title Cryo-EM structure of yeast apo RNA polymerase III at 4.6 A
Method ELECTRON MICROSCOPY
Resolution 4.6 Å
Source organism Saccharomyces cerevisiae
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.30 .. 0.68
-0.30
0.68
#
Residue identifier
Residue name
DAQscore[AA]
1
31
VAL
0.09
2
32
MET
0.10
3
33
THR
0.05
4
34
ILE
0.04
5
35
SER
0.22
6
36
SER
0.26
7
37
LEU
0.28
8
38
GLU
0.31
9
39
GLN
0.33
10
40
ARG
0.37
11
41
THR
0.33
12
42
LEU
0.37
13
43
ASN
0.41
14
44
PRO
0.50
15
45
ASP
0.46
16
46
LEU
0.42
17
47
PHE
0.43
18
48
LEU
0.39
19
49
TYR
0.51
20
50
LYS
0.53
21
51
GLU
0.51
22
52
LEU
0.59
23
53
VAL
0.68
24
54
LYS
0.54
25
55
ALA
0.54
26
56
HIS
0.59
27
57
LEU
0.63
28
58
GLY
0.62
29
59
GLU
0.54
30
60
ARG
0.59
31
61
ALA
0.58
32
62
ALA
0.56
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.25 .. 0.71
-0.25
0.71
#
Residue identifier
Residue name
DAQscore[ATOM]
1
31
VAL
0.28
2
32
MET
0.20
3
33
THR
0.18
4
34
ILE
0.18
5
35
SER
0.14
6
36
SER
0.17
7
37
LEU
0.16
8
38
GLU
0.14
9
39
GLN
0.14
10
40
ARG
0.18
11
41
THR
0.15
12
42
LEU
0.11
13
43
ASN
0.12
14
44
PRO
0.18
15
45
ASP
0.12
16
46
LEU
0.14
17
47
PHE
0.14
18
48
LEU
0.08
19
49
TYR
0.07
20
50
LYS
0.13
21
51
GLU
0.17
22
52
LEU
0.22
23
53
VAL
0.17
24
54
LYS
0.23
25
55
ALA
0.21
26
56
HIS
0.25
27
57
LEU
0.25
28
58
GLY
0.31
29
59
GLU
0.30
30
60
ARG
0.35
31
61
ALA
0.46
32
62
ALA
0.46
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: -0.31 .. 0.85
-0.31
0.85
#
Residue identifier
Residue name
DAQscore[SS]
1
31
VAL
-0.25
2
32
MET
-0.21
3
33
THR
-0.16
4
34
ILE
-0.10
5
35
SER
-0.21
6
36
SER
-0.25
7
37
LEU
-0.21
8
38
GLU
-0.17
9
39
GLN
-0.13
10
40
ARG
-0.09
11
41
THR
-0.03
12
42
LEU
0.02
13
43
ASN
0.08
14
44
PRO
0.14
15
45
ASP
0.15
16
46
LEU
0.12
17
47
PHE
0.09
18
48
LEU
0.06
19
49
TYR
0.06
20
50
LYS
0.01
21
51
GLU
0.02
22
52
LEU
0.02
23
53
VAL
0.01
24
54
LYS
0.13
25
55
ALA
0.21
26
56
HIS
0.22
27
57
LEU
0.22
28
58
GLY
0.24
29
59
GLU
0.23
30
60
ARG
0.23
31
61
ALA
0.21
32
62
ALA
0.17
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [344095/344095]
SequenceNo structure available
colorbar

DAQ Score Table