34110 7YUT C v1-1
34110_7yut_C_v1-1
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RCSB PDB: 7YUT
EMDB: 34110
Structure title MtaLon-Apo for the spiral oligomers of hexamer
Method ELECTRON MICROSCOPY
Resolution 4.1 Å
Source organism Meiothermus taiwanensis
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.40 .. 0.81
-0.40
0.81
#
Residue identifier
Residue name
DAQscore[AA]
1
2
ARG
-0.03
2
3
LEU
-0.02
3
4
GLU
-0.11
4
5
LEU
-0.17
5
6
PRO
-0.22
6
7
VAL
-0.22
7
8
ILE
-0.23
8
9
PRO
-0.20
9
10
LEU
-0.21
10
11
ARG
-0.22
11
12
ASN
-0.26
12
13
THR
-0.25
13
14
VAL
-0.33
14
15
ILE
-0.30
15
16
LEU
-0.32
16
17
PRO
-0.40
17
18
HIS
-0.34
18
19
THR
-0.33
19
20
THR
-0.27
20
21
THR
-0.31
21
22
PRO
-0.30
22
23
VAL
-0.24
23
24
ASP
-0.17
24
25
VAL
-0.13
25
26
GLY
-0.11
26
27
ARG
-0.10
27
28
ALA
-0.09
28
29
LYS
-0.08
29
30
SER
-0.03
30
31
LYS
0.02
31
32
ARG
0.05
32
33
ALA
0.11
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.37 .. 0.68
-0.37
0.68
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
ARG
-0.03
2
3
LEU
-0.07
3
4
GLU
-0.15
4
5
LEU
-0.16
5
6
PRO
-0.14
6
7
VAL
-0.12
7
8
ILE
-0.12
8
9
PRO
-0.10
9
10
LEU
-0.08
10
11
ARG
-0.08
11
12
ASN
-0.08
12
13
THR
-0.09
13
14
VAL
-0.16
14
15
ILE
-0.20
15
16
LEU
-0.20
16
17
PRO
-0.23
17
18
HIS
-0.25
18
19
THR
-0.26
19
20
THR
-0.27
20
21
THR
-0.24
21
22
PRO
-0.20
22
23
VAL
-0.14
23
24
ASP
-0.12
24
25
VAL
-0.12
25
26
GLY
-0.11
26
27
ARG
-0.10
27
28
ALA
-0.09
28
29
LYS
-0.09
29
30
SER
-0.08
30
31
LYS
-0.06
31
32
ARG
-0.04
32
33
ALA
0.02
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -1.14 .. 0.94
-1.14
0.94
#
Residue identifier
Residue name
DAQscore[SS]
1
2
ARG
-0.39
2
3
LEU
-0.34
3
4
GLU
-0.32
4
5
LEU
-0.32
5
6
PRO
-0.30
6
7
VAL
-0.28
7
8
ILE
-0.26
8
9
PRO
-0.23
9
10
LEU
-0.22
10
11
ARG
-0.22
11
12
ASN
-0.26
12
13
THR
-0.29
13
14
VAL
-0.33
14
15
ILE
-0.39
15
16
LEU
-0.43
16
17
PRO
-0.46
17
18
HIS
-0.39
18
19
THR
-0.34
19
20
THR
-0.33
20
21
THR
-0.34
21
22
PRO
-0.38
22
23
VAL
-0.40
23
24
ASP
-0.41
24
25
VAL
-0.42
25
26
GLY
-0.45
26
27
ARG
-0.48
27
28
ALA
-0.52
28
29
LYS
-0.53
29
30
SER
-0.51
30
31
LYS
-0.46
31
32
ARG
-0.39
32
33
ALA
-0.31
3D View
Download PDB file DAQ[Total]
Render Map
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DAQ Score Table