16004 8BEI F v1-1
16004_8bei_F_v1-1
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RCSB PDB: 8BEI
EMDB: 16004
Structure title Structure of hexameric subcomplexes (Truncation Delta2-6) of the fractal citrate synthase from Synechococcus elongatus PCC7942
Method ELECTRON MICROSCOPY
Resolution 3.06 Å
Source organism Synechococcus elongatus PCC 7942 = FACHB-805
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.30 .. 0.86
-0.30
0.86
#
Residue identifier
Residue name
DAQscore[AA]
1
11
LEU
-0.18
2
12
GLU
-0.11
3
13
GLY
0.01
4
14
VAL
-0.01
5
15
PRO
0.07
6
16
ALA
0.12
7
17
THR
0.11
8
18
LEU
0.12
9
19
SER
0.08
10
20
SER
0.12
11
21
ILE
0.19
12
22
SER
0.26
13
23
PHE
0.30
14
24
VAL
0.41
15
25
ASP
0.41
16
26
GLY
0.44
17
27
GLN
0.54
18
28
ARG
0.49
19
29
GLY
0.52
20
30
VAL
0.59
21
31
LEU
0.56
22
32
GLU
0.55
23
33
TYR
0.51
24
34
ARG
0.50
25
35
GLY
0.49
26
36
ILE
0.51
27
37
SER
0.54
28
38
ILE
0.56
29
39
GLU
0.59
30
40
GLN
0.59
31
41
LEU
0.51
32
42
ALA
0.56
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.36 .. 0.95
-0.36
0.95
#
Residue identifier
Residue name
DAQscore[ATOM]
1
11
LEU
0.02
2
12
GLU
0.09
3
13
GLY
0.22
4
14
VAL
0.30
5
15
PRO
0.36
6
16
ALA
0.38
7
17
THR
0.37
8
18
LEU
0.35
9
19
SER
0.38
10
20
SER
0.34
11
21
ILE
0.39
12
22
SER
0.45
13
23
PHE
0.54
14
24
VAL
0.57
15
25
ASP
0.65
16
26
GLY
0.59
17
27
GLN
0.66
18
28
ARG
0.68
19
29
GLY
0.66
20
30
VAL
0.77
21
31
LEU
0.75
22
32
GLU
0.73
23
33
TYR
0.56
24
34
ARG
0.45
25
35
GLY
0.47
26
36
ILE
0.44
27
37
SER
0.40
28
38
ILE
0.43
29
39
GLU
0.53
30
40
GLN
0.56
31
41
LEU
0.50
32
42
ALA
0.48
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.52 .. 0.58
-0.52
0.58
#
Residue identifier
Residue name
DAQscore[SS]
1
11
LEU
0.08
2
12
GLU
0.07
3
13
GLY
0.11
4
14
VAL
0.20
5
15
PRO
0.25
6
16
ALA
0.28
7
17
THR
0.28
8
18
LEU
0.27
9
19
SER
0.28
10
20
SER
0.27
11
21
ILE
0.30
12
22
SER
0.37
13
23
PHE
0.39
14
24
VAL
0.45
15
25
ASP
0.46
16
26
GLY
0.45
17
27
GLN
0.45
18
28
ARG
0.51
19
29
GLY
0.46
20
30
VAL
0.41
21
31
LEU
0.43
22
32
GLU
0.42
23
33
TYR
0.35
24
34
ARG
0.28
25
35
GLY
0.19
26
36
ILE
0.18
27
37
SER
0.19
28
38
ILE
0.20
29
39
GLU
0.24
30
40
GLN
0.20
31
41
LEU
0.14
32
42
ALA
0.14
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: -0.73 .. 1.79
-0.73
1.79
#
Residue identifier
Residue name
DAQscore[Total]
1
11
LEU
-0.07
2
12
GLU
0.06
3
13
GLY
0.35
4
14
VAL
0.49
5
15
PRO
0.68
6
16
ALA
0.78
7
17
THR
0.76
8
18
LEU
0.75
9
19
SER
0.74
10
20
SER
0.73
11
21
ILE
0.88
12
22
SER
1.08
13
23
PHE
1.23
14
24
VAL
1.44
15
25
ASP
1.52
16
26
GLY
1.48
17
27
GLN
1.65
18
28
ARG
1.68
19
29
GLY
1.64
20
30
VAL
1.76
21
31
LEU
1.74
22
32
GLU
1.69
23
33
TYR
1.42
24
34
ARG
1.23
25
35
GLY
1.15
26
36
ILE
1.12
27
37
SER
1.14
28
38
ILE
1.19
29
39
GLU
1.36
30
40
GLN
1.35
31
41
LEU
1.15
32
42
ALA
1.18