14813 7ZNQ F v1-4
14813_7znq_F_v1-4
Sharing Feedback
RCSB PDB: 7ZNQ
EMDB: 14813
Structure title ABC transporter complex NosDFYL in GDN
Method ELECTRON MICROSCOPY
Resolution 3.04 Å
Source organism Stutzerimonas stutzeri ATCC 14405 = CCUG 16156
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
2    ​N​​A​​V​​E​​I​​Q​​G​​V​​S​​Q​12   ​R​​Y​​G​​S​​M​​T​​V​​L​​H​​D​22   ​L​​N​​L​​N​​L​​G​​E​​G​​E​​V​32   ​L​​G​​L​​F​​G​​H​​N​​G​​A​​G​42   ​K​​T​​T​​S​​M​​K​​L​​I​​L​​G​52   ​L​​L​​S​​P​​S​​E​​G​​Q​​V​​K​62   ​V​​L​​G​​R​​A​​P​​N​​D​​P​​Q​72   ​V​​R​​R​​Q​​L​​G​​Y​​L​​P​​E​82   ​N​​V​​T​​F​​Y​​P​​Q​​L​​S​​G​92   ​R​​E​​T​​L​​R​​H​​F​​A​​R​​L​102  ​K​​G​​A​​A​​L​​T​​Q​​V​​D​​E​112  ​L​​L​​E​​Q​​V​​G​​L​​A​​H​​A​122  ​A​​D​​R​​R​​V​​K​​T​​Y​​S​​K​132  ​G​​M​​R​​Q​​R​​L​​G​​L​​A​​Q​142  ​A​​L​​L​​G​​E​​P​​R​​L​​L​​L​152  ​L​​D​​E​​P​​T​​V​​G​​L​​D​​P​162  ​I​​A​​T​​Q​​D​​L​​Y​​L​​L​​I​172  ​D​​R​​L​​R​​Q​​R​​G​​T​​S​​I​182  ​I​​L​​C​​S​​H​​V​​L​​P​​G​​V​192  ​E​​A​​H​​I​​N​​R​​A​​A​​I​​L​202  ​A​​K​​G​​C​​L​​Q​​A​​V​​G​​S​212  ​L​​S​​Q​​L​​R​​A​​E​​A​​G​​L​222  ​P​​V​​R​​I​​R​​A​​S​​G​​I​​S​232  ​E​​R​​D​​S​​W​​L​​Q​​R​​W​​T​242  ​D​​A​​G​​H​​S​​A​​R​​G​​L​​S​252  ​E​​S​​S​​I​​E​​V​​V​​A​​V​​N​262  ​G​​H​​K​​L​​V​​L​​L​​R​​Q​​L​272  ​L​​G​​E​​G​​E​​P​​E​​D​​I​​E​282  ​I​​H​​Q​​P​​S​​L​​E​​D​​L​​Y​292  ​R​​Y​​Y​​M​​E​​R​​A​​G​​D​​V​302  ​R​​A​​Q​​E​​G​​R​​L​
colorbar

DAQ Score Table

Score range in the table: -0.09 .. 1.49
-0.09
1.49
#
Residue identifier
Residue name
DAQscore[AA]
1
2
ASN
1.11
2
3
ALA
1.04
3
4
VAL
1.01
4
5
GLU
1.08
5
6
ILE
1.06
6
7
GLN
0.93
7
8
GLY
0.95
8
9
VAL
0.97
9
10
SER
0.99
10
11
GLN
1.02
11
12
ARG
0.92
12
13
TYR
0.97
13
14
GLY
0.88
14
15
SER
0.94
15
16
MET
0.92
16
17
THR
0.92
17
18
VAL
1.02
18
19
LEU
0.95
19
20
HIS
0.99
20
21
ASP
1.13
21
22
LEU
1.22
22
23
ASN
1.21
23
24
LEU
1.23
24
25
ASN
1.27
25
26
LEU
1.42
26
27
GLY
1.49
27
28
GLU
1.39
28
29
GLY
1.33
29
30
GLU
1.35
30
31
VAL
1.32
31
32
LEU
1.21
32
33
GLY
1.09
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
2    ​N​​A​​V​​E​​I​​Q​​G​​V​​S​​Q​12   ​R​​Y​​G​​S​​M​​T​​V​​L​​H​​D​22   ​L​​N​​L​​N​​L​​G​​E​​G​​E​​V​32   ​L​​G​​L​​F​​G​​H​​N​​G​​A​​G​42   ​K​​T​​T​​S​​M​​K​​L​​I​​L​​G​52   ​L​​L​​S​​P​​S​​E​​G​​Q​​V​​K​62   ​V​​L​​G​​R​​A​​P​​N​​D​​P​​Q​72   ​V​​R​​R​​Q​​L​​G​​Y​​L​​P​​E​82   ​N​​V​​T​​F​​Y​​P​​Q​​L​​S​​G​92   ​R​​E​​T​​L​​R​​H​​F​​A​​R​​L​102  ​K​​G​​A​​A​​L​​T​​Q​​V​​D​​E​112  ​L​​L​​E​​Q​​V​​G​​L​​A​​H​​A​122  ​A​​D​​R​​R​​V​​K​​T​​Y​​S​​K​132  ​G​​M​​R​​Q​​R​​L​​G​​L​​A​​Q​142  ​A​​L​​L​​G​​E​​P​​R​​L​​L​​L​152  ​L​​D​​E​​P​​T​​V​​G​​L​​D​​P​162  ​I​​A​​T​​Q​​D​​L​​Y​​L​​L​​I​172  ​D​​R​​L​​R​​Q​​R​​G​​T​​S​​I​182  ​I​​L​​C​​S​​H​​V​​L​​P​​G​​V​192  ​E​​A​​H​​I​​N​​R​​A​​A​​I​​L​202  ​A​​K​​G​​C​​L​​Q​​A​​V​​G​​S​212  ​L​​S​​Q​​L​​R​​A​​E​​A​​G​​L​222  ​P​​V​​R​​I​​R​​A​​S​​G​​I​​S​232  ​E​​R​​D​​S​​W​​L​​Q​​R​​W​​T​242  ​D​​A​​G​​H​​S​​A​​R​​G​​L​​S​252  ​E​​S​​S​​I​​E​​V​​V​​A​​V​​N​262  ​G​​H​​K​​L​​V​​L​​L​​R​​Q​​L​272  ​L​​G​​E​​G​​E​​P​​E​​D​​I​​E​282  ​I​​H​​Q​​P​​S​​L​​E​​D​​L​​Y​292  ​R​​Y​​Y​​M​​E​​R​​A​​G​​D​​V​302  ​R​​A​​Q​​E​​G​​R​​L​
colorbar

DAQ Score Table

Score range in the table: -0.24 .. 1.26
-0.24
1.26
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
ASN
0.51
2
3
ALA
0.19
3
4
VAL
0.28
4
5
GLU
0.34
5
6
ILE
0.41
6
7
GLN
0.47
7
8
GLY
0.53
8
9
VAL
0.59
9
10
SER
0.57
10
11
GLN
0.59
11
12
ARG
0.67
12
13
TYR
0.67
13
14
GLY
0.67
14
15
SER
0.80
15
16
MET
0.87
16
17
THR
0.89
17
18
VAL
1.01
18
19
LEU
1.06
19
20
HIS
1.06
20
21
ASP
1.05
21
22
LEU
1.26
22
23
ASN
1.16
23
24
LEU
1.17
24
25
ASN
1.17
25
26
LEU
1.07
26
27
GLY
1.04
27
28
GLU
1.01
28
29
GLY
1.05
29
30
GLU
0.99
30
31
VAL
0.81
31
32
LEU
0.66
32
33
GLY
0.59
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
2    ​N​​A​​V​​E​​I​​Q​​G​​V​​S​​Q​12   ​R​​Y​​G​​S​​M​​T​​V​​L​​H​​D​22   ​L​​N​​L​​N​​L​​G​​E​​G​​E​​V​32   ​L​​G​​L​​F​​G​​H​​N​​G​​A​​G​42   ​K​​T​​T​​S​​M​​K​​L​​I​​L​​G​52   ​L​​L​​S​​P​​S​​E​​G​​Q​​V​​K​62   ​V​​L​​G​​R​​A​​P​​N​​D​​P​​Q​72   ​V​​R​​R​​Q​​L​​G​​Y​​L​​P​​E​82   ​N​​V​​T​​F​​Y​​P​​Q​​L​​S​​G​92   ​R​​E​​T​​L​​R​​H​​F​​A​​R​​L​102  ​K​​G​​A​​A​​L​​T​​Q​​V​​D​​E​112  ​L​​L​​E​​Q​​V​​G​​L​​A​​H​​A​122  ​A​​D​​R​​R​​V​​K​​T​​Y​​S​​K​132  ​G​​M​​R​​Q​​R​​L​​G​​L​​A​​Q​142  ​A​​L​​L​​G​​E​​P​​R​​L​​L​​L​152  ​L​​D​​E​​P​​T​​V​​G​​L​​D​​P​162  ​I​​A​​T​​Q​​D​​L​​Y​​L​​L​​I​172  ​D​​R​​L​​R​​Q​​R​​G​​T​​S​​I​182  ​I​​L​​C​​S​​H​​V​​L​​P​​G​​V​192  ​E​​A​​H​​I​​N​​R​​A​​A​​I​​L​202  ​A​​K​​G​​C​​L​​Q​​A​​V​​G​​S​212  ​L​​S​​Q​​L​​R​​A​​E​​A​​G​​L​222  ​P​​V​​R​​I​​R​​A​​S​​G​​I​​S​232  ​E​​R​​D​​S​​W​​L​​Q​​R​​W​​T​242  ​D​​A​​G​​H​​S​​A​​R​​G​​L​​S​252  ​E​​S​​S​​I​​E​​V​​V​​A​​V​​N​262  ​G​​H​​K​​L​​V​​L​​L​​R​​Q​​L​272  ​L​​G​​E​​G​​E​​P​​E​​D​​I​​E​282  ​I​​H​​Q​​P​​S​​L​​E​​D​​L​​Y​292  ​R​​Y​​Y​​M​​E​​R​​A​​G​​D​​V​302  ​R​​A​​Q​​E​​G​​R​​L​
colorbar

DAQ Score Table

Score range in the table: -0.50 .. 1.07
-0.50
1.07
#
Residue identifier
Residue name
DAQscore[SS]
1
2
ASN
1.05
2
3
ALA
1.07
3
4
VAL
0.90
4
5
GLU
0.88
5
6
ILE
0.86
6
7
GLN
0.76
7
8
GLY
0.73
8
9
VAL
0.73
9
10
SER
0.75
10
11
GLN
0.74
11
12
ARG
0.77
12
13
TYR
0.83
13
14
GLY
0.84
14
15
SER
0.84
15
16
MET
0.84
16
17
THR
0.86
17
18
VAL
0.82
18
19
LEU
0.78
19
20
HIS
0.73
20
21
ASP
0.67
21
22
LEU
0.67
22
23
ASN
0.80
23
24
LEU
0.84
24
25
ASN
0.88
25
26
LEU
0.96
26
27
GLY
0.96
27
28
GLU
0.95
28
29
GLY
0.93
29
30
GLU
0.93
30
31
VAL
0.88
31
32
LEU
0.79
32
33
GLY
0.76
3D View
Download PDB file DAQ[Total]
Render Map
Sequence of
2    ​N​​A​​V​​E​​I​​Q​​G​​V​​S​​Q​12   ​R​​Y​​G​​S​​M​​T​​V​​L​​H​​D​22   ​L​​N​​L​​N​​L​​G​​E​​G​​E​​V​32   ​L​​G​​L​​F​​G​​H​​N​​G​​A​​G​42   ​K​​T​​T​​S​​M​​K​​L​​I​​L​​G​52   ​L​​L​​S​​P​​S​​E​​G​​Q​​V​​K​62   ​V​​L​​G​​R​​A​​P​​N​​D​​P​​Q​72   ​V​​R​​R​​Q​​L​​G​​Y​​L​​P​​E​82   ​N​​V​​T​​F​​Y​​P​​Q​​L​​S​​G​92   ​R​​E​​T​​L​​R​​H​​F​​A​​R​​L​102  ​K​​G​​A​​A​​L​​T​​Q​​V​​D​​E​112  ​L​​L​​E​​Q​​V​​G​​L​​A​​H​​A​122  ​A​​D​​R​​R​​V​​K​​T​​Y​​S​​K​132  ​G​​M​​R​​Q​​R​​L​​G​​L​​A​​Q​142  ​A​​L​​L​​G​​E​​P​​R​​L​​L​​L​152  ​L​​D​​E​​P​​T​​V​​G​​L​​D​​P​162  ​I​​A​​T​​Q​​D​​L​​Y​​L​​L​​I​172  ​D​​R​​L​​R​​Q​​R​​G​​T​​S​​I​182  ​I​​L​​C​​S​​H​​V​​L​​P​​G​​V​192  ​E​​A​​H​​I​​N​​R​​A​​A​​I​​L​202  ​A​​K​​G​​C​​L​​Q​​A​​V​​G​​S​212  ​L​​S​​Q​​L​​R​​A​​E​​A​​G​​L​222  ​P​​V​​R​​I​​R​​A​​S​​G​​I​​S​232  ​E​​R​​D​​S​​W​​L​​Q​​R​​W​​T​242  ​D​​A​​G​​H​​S​​A​​R​​G​​L​​S​252  ​E​​S​​S​​I​​E​​V​​V​​A​​V​​N​262  ​G​​H​​K​​L​​V​​L​​L​​R​​Q​​L​272  ​L​​G​​E​​G​​E​​P​​E​​D​​I​​E​282  ​I​​H​​Q​​P​​S​​L​​E​​D​​L​​Y​292  ​R​​Y​​Y​​M​​E​​R​​A​​G​​D​​V​302  ​R​​A​​Q​​E​​G​​R​​L​
colorbar

DAQ Score Table

Score range in the table: -0.09 .. 3.49
-0.09
3.49
#
Residue identifier
Residue name
DAQscore[Total]
1
2
ASN
2.67
2
3
ALA
2.31
3
4
VAL
2.20
4
5
GLU
2.30
5
6
ILE
2.32
6
7
GLN
2.16
7
8
GLY
2.21
8
9
VAL
2.29
9
10
SER
2.32
10
11
GLN
2.36
11
12
ARG
2.37
12
13
TYR
2.46
13
14
GLY
2.40
14
15
SER
2.59
15
16
MET
2.63
16
17
THR
2.68
17
18
VAL
2.84
18
19
LEU
2.79
19
20
HIS
2.78
20
21
ASP
2.85
21
22
LEU
3.15
22
23
ASN
3.17
23
24
LEU
3.24
24
25
ASN
3.31
25
26
LEU
3.45
26
27
GLY
3.49
27
28
GLU
3.36
28
29
GLY
3.31
29
30
GLU
3.27
30
31
VAL
3.01
31
32
LEU
2.66
32
33
GLY
2.44