44552 9BHT D v1-2
44552_9bht_D_v1-2
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RCSB PDB: 9BHT
EMDB: 44552
Structure title Septin Hexameric Complex SEPT2/SEPT6/SEPT7 of Ciona intestinalis by Cryo-EM
Method ELECTRON MICROSCOPY
Resolution 3.26 Å
Source organism Ciona intestinalis
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.06 .. 0.92
0.06
0.92
#
Residue identifier
Residue name
DAQscore[AA]
1
18
TYR
0.32
2
19
VAL
0.36
3
20
GLY
0.35
4
21
PHE
0.31
5
22
ALA
0.36
6
23
ASN
0.41
7
24
LEU
0.49
8
25
PRO
0.46
9
26
ASN
0.48
10
27
GLN
0.52
11
28
LEU
0.58
12
29
TYR
0.61
13
30
ARG
0.62
14
31
LYS
0.63
15
32
SER
0.67
16
33
VAL
0.73
17
34
LYS
0.74
18
35
GLN
0.87
19
36
GLY
0.91
20
37
PHE
0.92
21
38
GLU
0.81
22
39
PHE
0.86
23
40
THR
0.80
24
41
LEU
0.82
25
42
MET
0.68
26
43
VAL
0.57
27
44
VAL
0.60
28
45
GLY
0.64
29
46
GLU
0.67
30
47
SER
0.63
31
48
GLY
0.58
32
49
LEU
0.56
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.15 .. 1.15
0.15
1.15
#
Residue identifier
Residue name
DAQscore[ATOM]
1
18
TYR
0.46
2
19
VAL
0.44
3
20
GLY
0.47
4
21
PHE
0.39
5
22
ALA
0.48
6
23
ASN
0.50
7
24
LEU
0.56
8
25
PRO
0.57
9
26
ASN
0.62
10
27
GLN
0.59
11
28
LEU
0.62
12
29
TYR
0.62
13
30
ARG
0.61
14
31
LYS
0.54
15
32
SER
0.58
16
33
VAL
0.63
17
34
LYS
0.57
18
35
GLN
0.74
19
36
GLY
0.67
20
37
PHE
0.63
21
38
GLU
0.52
22
39
PHE
0.48
23
40
THR
0.47
24
41
LEU
0.38
25
42
MET
0.31
26
43
VAL
0.29
27
44
VAL
0.31
28
45
GLY
0.31
29
46
GLU
0.39
30
47
SER
0.35
31
48
GLY
0.30
32
49
LEU
0.33
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -1.34 .. 1.07
-1.34
1.07
#
Residue identifier
Residue name
DAQscore[SS]
1
18
TYR
-0.78
2
19
VAL
-0.93
3
20
GLY
-1.04
4
21
PHE
-1.18
5
22
ALA
-1.28
6
23
ASN
-1.34
7
24
LEU
-1.32
8
25
PRO
-1.29
9
26
ASN
-1.23
10
27
GLN
-1.14
11
28
LEU
-1.11
12
29
TYR
-1.04
13
30
ARG
-0.96
14
31
LYS
-0.84
15
32
SER
-0.73
16
33
VAL
-0.64
17
34
LYS
-0.48
18
35
GLN
-0.31
19
36
GLY
-0.21
20
37
PHE
-0.10
21
38
GLU
0.01
22
39
PHE
0.15
23
40
THR
0.30
24
41
LEU
0.45
25
42
MET
0.58
26
43
VAL
0.68
27
44
VAL
0.76
28
45
GLY
0.81
29
46
GLU
0.83
30
47
SER
0.85
31
48
GLY
0.83
32
49
LEU
0.78
3D View
Download PDB file DAQ[Total]
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DAQ Score Table