4500 6QC8 D3 v1-2
4500_6qc8_D3_v1-2
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RCSB PDB: 6QC8
EMDB: 4500
Structure title Ovine respiratory complex I FRC open class 2
Method ELECTRON MICROSCOPY
Resolution 4.2 Å
Source organism Ovis aries
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
1    ​M​​N​​L​​M​​I​​T​​L​​L​​T​​N​11   ​F​​T​​L​​A​​T​​L​​L​​V​​T​​I​21   ​A​​F​​W​​L​​P​​Q​​P​​F​​S​​M​54   ​K​​F​​F​​L​​V​​A​​I​​T​​F​​L​64   ​L​​F​​D​​L​​E​​I​​A​​L​​L​​L​74   ​P​​L​​P​​W​​A​​S​​Q​​T​​T​​N​84   ​L​​N​​T​​M​​L​​T​​M​​A​​L​​L​94   ​L​​I​​F​​L​​L​​A​​V​​S​​L​​A​104  ​Y​​E​​W​​T​​Q​​K​​G​​L​​E​​W​
colorbar

DAQ Score Table

Score range in the table: 0 .. 0.57
0
0.57
#
Residue identifier
Residue name
DAQscore[AA]
1
1
MET
0.23
2
2
ASN
0.23
3
3
LEU
0.21
4
4
MET
0.22
5
5
ILE
0.20
6
6
THR
0.20
7
7
LEU
0.17
8
8
LEU
0.17
9
9
THR
0.22
10
10
ASN
0.20
11
11
PHE
0.19
12
12
THR
0.19
13
13
LEU
0.15
14
14
ALA
0.14
15
15
THR
0.12
16
16
LEU
0.09
17
17
LEU
0.06
18
18
VAL
0.07
19
19
THR
0.01
20
20
ILE
0.05
21
21
ALA
0.04
22
22
PHE
0.04
23
23
TRP
0.02
24
24
LEU
0.02
25
25
PRO
0.00
26
26
GLN
0.04
27
50
PRO
0.36
28
51
PHE
0.37
29
52
SER
0.35
30
53
MET
0.39
31
54
LYS
0.39
32
55
PHE
0.39
3D View
Download PDB file DAQ[Cα]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.37 .. 0.85
0.37
0.85
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
MET
0.53
2
2
ASN
0.50
3
3
LEU
0.47
4
4
MET
0.46
5
5
ILE
0.42
6
6
THR
0.46
7
7
LEU
0.47
8
8
LEU
0.48
9
9
THR
0.43
10
10
ASN
0.45
11
11
PHE
0.50
12
12
THR
0.56
13
13
LEU
0.51
14
14
ALA
0.52
15
15
THR
0.59
16
16
LEU
0.51
17
17
LEU
0.43
18
18
VAL
0.43
19
19
THR
0.41
20
20
ILE
0.39
21
21
ALA
0.40
22
22
PHE
0.42
23
23
TRP
0.42
24
24
LEU
0.46
25
25
PRO
0.42
26
26
GLN
0.40
27
50
PRO
0.37
28
51
PHE
0.38
29
52
SER
0.38
30
53
MET
0.42
31
54
LYS
0.45
32
55
PHE
0.48
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.05 .. 0.33
-0.05
0.33
#
Residue identifier
Residue name
DAQscore[SS]
1
1
MET
0.25
2
2
ASN
0.25
3
3
LEU
0.24
4
4
MET
0.24
5
5
ILE
0.24
6
6
THR
0.24
7
7
LEU
0.24
8
8
LEU
0.25
9
9
THR
0.25
10
10
ASN
0.24
11
11
PHE
0.24
12
12
THR
0.25
13
13
LEU
0.16
14
14
ALA
0.13
15
15
THR
0.13
16
16
LEU
0.12
17
17
LEU
0.09
18
18
VAL
0.08
19
19
THR
0.07
20
20
ILE
0.05
21
21
ALA
0.04
22
22
PHE
0.04
23
23
TRP
0.02
24
24
LEU
0.00
25
25
PRO
-0.02
26
26
GLN
-0.05
27
50
PRO
0.14
28
51
PHE
0.15
29
52
SER
0.17
30
53
MET
0.18
31
54
LYS
0.18
32
55
PHE
0.19
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.38 .. 1.62
0.38
1.62
#
Residue identifier
Residue name
DAQscore[Total]
1
1
MET
1.00
2
2
ASN
0.97
3
3
LEU
0.92
4
4
MET
0.92
5
5
ILE
0.86
6
6
THR
0.90
7
7
LEU
0.88
8
8
LEU
0.89
9
9
THR
0.90
10
10
ASN
0.89
11
11
PHE
0.94
12
12
THR
1.00
13
13
LEU
0.82
14
14
ALA
0.79
15
15
THR
0.84
16
16
LEU
0.73
17
17
LEU
0.59
18
18
VAL
0.57
19
19
THR
0.49
20
20
ILE
0.49
21
21
ALA
0.48
22
22
PHE
0.49
23
23
TRP
0.45
24
24
LEU
0.49
25
25
PRO
0.40
26
26
GLN
0.38
27
50
PRO
0.86
28
51
PHE
0.90
29
52
SER
0.89
30
53
MET
0.98
31
54
LYS
1.03
32
55
PHE
1.06