32305 7W4J e v1-1
32305_7w4j_e_v1-1
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RCSB PDB: 7W4J
EMDB: 32305
Structure title Deactive state CI from Q1-NADH dataset, Subclass 1
Method ELECTRON MICROSCOPY
Resolution 3.2 Å
Source organism Sus scrofa
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
48   ​P​​P​​E​​P​​T​​I​​R​​L​​Q​​E​58   ​D​​P​​D​​P​​E​​D​​E​​N​​L​​Y​68   ​E​​K​​N​​P​​D​​S​​H​​G​​Y​​D​78   ​K​​D​​P​​I​​V​​D​​L​​W​​N​​M​88   ​R​​V​​V​​F​​F​​F​​G​​F​​S​​I​98   ​V​​L​​V​​L​​G​​S​​T​​F​​V​​A​108  ​Y​​L​​P​​D​​Y​​R​​M​​Q​​E​​W​118  ​A​​R​​R​​E​​A​​E​​R​​L​​V​​K​128  ​Y​​R​​E​​A​​N​​G​​L​​P​​L​​M​138  ​E​​S​​N​​C​​F​​D​​P​​N​​K​​I​148  ​Q​​L​​P​​E​​D​​E​​D​
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DAQ Score Table

Score range in the table: 0.19 .. 1.32
0.19
1.32
#
Residue identifier
Residue name
DAQscore[AA]
1
48
PRO
0.19
2
49
PRO
0.26
3
50
GLU
0.43
4
51
PRO
0.47
5
52
THR
0.55
6
53
ILE
0.55
7
54
ARG
0.57
8
55
LEU
0.61
9
56
GLN
0.63
10
57
GLU
0.67
11
58
ASP
0.66
12
59
PRO
0.66
13
60
ASP
0.74
14
61
PRO
0.76
15
62
GLU
0.82
16
63
ASP
0.87
17
64
GLU
0.91
18
65
ASN
1.02
19
66
LEU
1.02
20
67
TYR
1.03
21
68
GLU
1.05
22
69
LYS
0.99
23
70
ASN
1.02
24
71
PRO
0.99
25
72
ASP
1.02
26
73
SER
1.04
27
74
HIS
0.98
28
75
GLY
0.94
29
76
TYR
0.92
30
77
ASP
0.80
31
78
LYS
0.84
32
79
ASP
0.76
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
48   ​P​​P​​E​​P​​T​​I​​R​​L​​Q​​E​58   ​D​​P​​D​​P​​E​​D​​E​​N​​L​​Y​68   ​E​​K​​N​​P​​D​​S​​H​​G​​Y​​D​78   ​K​​D​​P​​I​​V​​D​​L​​W​​N​​M​88   ​R​​V​​V​​F​​F​​F​​G​​F​​S​​I​98   ​V​​L​​V​​L​​G​​S​​T​​F​​V​​A​108  ​Y​​L​​P​​D​​Y​​R​​M​​Q​​E​​W​118  ​A​​R​​R​​E​​A​​E​​R​​L​​V​​K​128  ​Y​​R​​E​​A​​N​​G​​L​​P​​L​​M​138  ​E​​S​​N​​C​​F​​D​​P​​N​​K​​I​148  ​Q​​L​​P​​E​​D​​E​​D​
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DAQ Score Table

Score range in the table: 0.29 .. 1.30
0.29
1.30
#
Residue identifier
Residue name
DAQscore[ATOM]
1
48
PRO
0.29
2
49
PRO
0.35
3
50
GLU
0.33
4
51
PRO
0.38
5
52
THR
0.44
6
53
ILE
0.44
7
54
ARG
0.51
8
55
LEU
0.47
9
56
GLN
0.54
10
57
GLU
0.58
11
58
ASP
0.55
12
59
PRO
0.53
13
60
ASP
0.62
14
61
PRO
0.61
15
62
GLU
0.65
16
63
ASP
0.66
17
64
GLU
0.70
18
65
ASN
0.75
19
66
LEU
0.62
20
67
TYR
0.56
21
68
GLU
0.57
22
69
LYS
0.62
23
70
ASN
0.64
24
71
PRO
0.66
25
72
ASP
0.65
26
73
SER
0.61
27
74
HIS
0.66
28
75
GLY
0.58
29
76
TYR
0.57
30
77
ASP
0.63
31
78
LYS
0.58
32
79
ASP
0.58
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: -0.53 .. 0.75
-0.53
0.75
#
Residue identifier
Residue name
DAQscore[SS]
1
48
PRO
0.03
2
49
PRO
0.07
3
50
GLU
0.10
4
51
PRO
0.12
5
52
THR
0.07
6
53
ILE
-0.07
7
54
ARG
-0.21
8
55
LEU
-0.36
9
56
GLN
-0.40
10
57
GLU
-0.43
11
58
ASP
-0.49
12
59
PRO
-0.52
13
60
ASP
-0.53
14
61
PRO
-0.52
15
62
GLU
-0.49
16
63
ASP
-0.49
17
64
GLU
-0.49
18
65
ASN
-0.51
19
66
LEU
-0.48
20
67
TYR
-0.44
21
68
GLU
-0.45
22
69
LYS
-0.45
23
70
ASN
-0.44
24
71
PRO
-0.40
25
72
ASP
-0.26
26
73
SER
-0.09
27
74
HIS
0.09
28
75
GLY
0.17
29
76
TYR
0.25
30
77
ASP
0.33
31
78
LYS
0.38
32
79
ASP
0.44
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.51 .. 3.29
0.51
3.29
#
Residue identifier
Residue name
DAQscore[Total]
1
48
PRO
0.51
2
49
PRO
0.68
3
50
GLU
0.86
4
51
PRO
0.96
5
52
THR
1.06
6
53
ILE
0.93
7
54
ARG
0.86
8
55
LEU
0.73
9
56
GLN
0.77
10
57
GLU
0.82
11
58
ASP
0.72
12
59
PRO
0.68
13
60
ASP
0.83
14
61
PRO
0.85
15
62
GLU
0.98
16
63
ASP
1.04
17
64
GLU
1.13
18
65
ASN
1.26
19
66
LEU
1.16
20
67
TYR
1.14
21
68
GLU
1.17
22
69
LYS
1.17
23
70
ASN
1.23
24
71
PRO
1.25
25
72
ASP
1.41
26
73
SER
1.56
27
74
HIS
1.73
28
75
GLY
1.69
29
76
TYR
1.74
30
77
ASP
1.77
31
78
LYS
1.80
32
79
ASP
1.78