4810 6RD9 G v1-4
Structure title CryoEM structure of Polytomella F-ATP synthase, Primary rotary state 1, composite map
Method ELECTRON MICROSCOPY
Resolution 3.0 Å
Source organism Polytomella sp. Pringsheim 198.80

Sequence of
54   ​S​​V​​L​​A​​A​​S​​K​​M​​V​​G​64   ​A​​G​​C​​A​​T​​I​​A​​L​​A​​G​74   ​V​​G​​A​​G​​L​​G​​V​​M​​F​​G​84   ​S​​L​​I​​N​​G​​A​​A​​R​​N​​P​94   ​N​​I​​A​​K​​Q​​L​​V​​G​​Y​​A​104  ​L​​L​​G​​F​​A​​L​​T​​E​​S​​I​114  ​A​​L​​F​​S​​L​​L​​V​​V​​F​​L​124  ​I​​L​​F​​A​
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DAQ Score Table

Score range in the table: -0.02 .. 1.01
-0.02
1.01
#
Residue identifier
Residue name
DAQscore[AA]
1
54
SER
0.78
2
55
VAL
0.83
3
56
LEU
0.81
4
57
ALA
0.71
5
58
ALA
0.70
6
59
SER
0.68
7
60
LYS
0.69
8
61
MET
0.67
9
62
VAL
0.63
10
63
GLY
0.65
11
64
ALA
0.68
12
65
GLY
0.70
13
66
CYS
0.74
14
67
ALA
0.77
15
68
THR
0.84
16
69
ILE
0.86
17
70
ALA
0.84
18
71
LEU
0.84
19
72
ALA
0.75
20
73
GLY
0.74
21
74
VAL
0.77
22
75
GLY
0.77
23
76
ALA
0.80
24
77
GLY
0.81
25
78
LEU
0.83
26
79
GLY
0.87
27
80
VAL
0.94
28
81
MET
1.01
29
82
PHE
1.00
30
83
GLY
0.92
31
84
SER
0.93
32
85
LEU
0.95
Sequence of
54   ​S​​V​​L​​A​​A​​S​​K​​M​​V​​G​64   ​A​​G​​C​​A​​T​​I​​A​​L​​A​​G​74   ​V​​G​​A​​G​​L​​G​​V​​M​​F​​G​84   ​S​​L​​I​​N​​G​​A​​A​​R​​N​​P​94   ​N​​I​​A​​K​​Q​​L​​V​​G​​Y​​A​104  ​L​​L​​G​​F​​A​​L​​T​​E​​S​​I​114  ​A​​L​​F​​S​​L​​L​​V​​V​​F​​L​124  ​I​​L​​F​​A​
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DAQ Score Table

Score range in the table: 0.03 .. 0.85
0.03
0.85
#
Residue identifier
Residue name
DAQscore[ATOM]
1
54
SER
0.36
2
55
VAL
0.40
3
56
LEU
0.35
4
57
ALA
0.44
5
58
ALA
0.33
6
59
SER
0.36
7
60
LYS
0.37
8
61
MET
0.38
9
62
VAL
0.41
10
63
GLY
0.38
11
64
ALA
0.35
12
65
GLY
0.42
13
66
CYS
0.48
14
67
ALA
0.50
15
68
THR
0.53
16
69
ILE
0.46
17
70
ALA
0.36
18
71
LEU
0.33
19
72
ALA
0.33
20
73
GLY
0.31
21
74
VAL
0.28
22
75
GLY
0.32
23
76
ALA
0.28
24
77
GLY
0.40
25
78
LEU
0.41
26
79
GLY
0.43
27
80
VAL
0.42
28
81
MET
0.40
29
82
PHE
0.47
30
83
GLY
0.55
31
84
SER
0.47
32
85
LEU
0.46
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.54 .. 0.48
-0.54
0.48
#
Residue identifier
Residue name
DAQscore[SS]
1
54
SER
-0.38
2
55
VAL
-0.33
3
56
LEU
-0.26
4
57
ALA
-0.29
5
58
ALA
-0.45
6
59
SER
-0.39
7
60
LYS
-0.34
8
61
MET
-0.39
9
62
VAL
-0.40
10
63
GLY
-0.43
11
64
ALA
-0.42
12
65
GLY
-0.39
13
66
CYS
-0.38
14
67
ALA
-0.37
15
68
THR
-0.33
16
69
ILE
-0.31
17
70
ALA
-0.35
18
71
LEU
-0.48
19
72
ALA
-0.54
20
73
GLY
-0.48
21
74
VAL
-0.47
22
75
GLY
-0.48
23
76
ALA
-0.41
24
77
GLY
-0.24
25
78
LEU
-0.24
26
79
GLY
-0.25
27
80
VAL
-0.17
28
81
MET
-0.11
29
82
PHE
-0.23
30
83
GLY
-0.17
31
84
SER
-0.29
32
85
LEU
-0.25
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.45 .. 1.73
0.45
1.73
#
Residue identifier
Residue name
DAQscore[Total]
1
54
SER
0.75
2
55
VAL
0.90
3
56
LEU
0.91
4
57
ALA
0.86
5
58
ALA
0.57
6
59
SER
0.65
7
60
LYS
0.72
8
61
MET
0.67
9
62
VAL
0.64
10
63
GLY
0.61
11
64
ALA
0.62
12
65
GLY
0.73
13
66
CYS
0.84
14
67
ALA
0.89
15
68
THR
1.04
16
69
ILE
1.00
17
70
ALA
0.86
18
71
LEU
0.69
19
72
ALA
0.53
20
73
GLY
0.56
21
74
VAL
0.58
22
75
GLY
0.62
23
76
ALA
0.66
24
77
GLY
0.96
25
78
LEU
1.00
26
79
GLY
1.05
27
80
VAL
1.19
28
81
MET
1.30
29
82
PHE
1.24
30
83
GLY
1.29
31
84
SER
1.10
32
85
LEU
1.16