12300 7NFD F v1-1
12300_7nfd_F_v1-1
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RCSB PDB: 7NFD
EMDB: 12300
Structure title Structure of mitoxantrone-bound ABCG2
Method ELECTRON MICROSCOPY
Resolution 3.51 Å
Source organism Mus musculus
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
2    ​V​​Q​​L​​Q​​E​​S​​G​​P​​G​​L​12   ​V​​K​​P​​S​​Q​​S​​L​​S​​L​​T​22   ​C​​T​​V​​T​​G​​F​​S​​I​​T​​S​32   ​D​​Y​​A​​W​​N​​W​​I​​R​​Q​​F​42   ​P​​G​​K​​K​​L​​E​​W​​M​​G​​Y​52   ​I​​N​​F​​D​​G​​G​​T​​T​​Y​​N​62   ​P​​S​​L​​R​​G​​R​​I​​S​​I​​T​72   ​R​​D​​T​​S​​K​​N​​Q​​F​​F​​L​82   ​Q​​L​​R​​S​​V​​T​​P​​E​​D​​T​92   ​A​​T​​Y​​Y​​C​​A​​T​​F​​Y​​G​102  ​A​​K​​G​​T​​L​​D​​Y​​W​​G​​Q​112  ​G​​T​​S​​V​​T​​V​​S​​S​
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DAQ Score Table

Score range in the table: 0.38 .. 1.14
0.38
1.14
#
Residue identifier
Residue name
DAQscore[AA]
1
2
VAL
0.38
2
3
GLN
0.48
3
4
LEU
0.61
4
5
GLN
0.76
5
6
GLU
0.76
6
7
SER
0.75
7
8
GLY
0.73
8
9
PRO
0.76
9
10
GLY
0.76
10
11
LEU
0.83
11
12
VAL
0.93
12
13
LYS
1.07
13
14
PRO
0.95
14
15
SER
1.01
15
16
GLN
1.07
16
17
SER
1.14
17
18
LEU
1.09
18
19
SER
1.02
19
20
LEU
0.94
20
21
THR
0.97
21
22
CYS
0.92
22
23
THR
0.88
23
24
VAL
0.82
24
25
THR
0.86
25
26
GLY
0.82
26
27
PHE
0.74
27
28
SER
0.80
28
29
ILE
0.83
29
30
THR
0.79
30
31
SER
0.77
31
32
ASP
0.74
32
33
TYR
0.76
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
2    ​V​​Q​​L​​Q​​E​​S​​G​​P​​G​​L​12   ​V​​K​​P​​S​​Q​​S​​L​​S​​L​​T​22   ​C​​T​​V​​T​​G​​F​​S​​I​​T​​S​32   ​D​​Y​​A​​W​​N​​W​​I​​R​​Q​​F​42   ​P​​G​​K​​K​​L​​E​​W​​M​​G​​Y​52   ​I​​N​​F​​D​​G​​G​​T​​T​​Y​​N​62   ​P​​S​​L​​R​​G​​R​​I​​S​​I​​T​72   ​R​​D​​T​​S​​K​​N​​Q​​F​​F​​L​82   ​Q​​L​​R​​S​​V​​T​​P​​E​​D​​T​92   ​A​​T​​Y​​Y​​C​​A​​T​​F​​Y​​G​102  ​A​​K​​G​​T​​L​​D​​Y​​W​​G​​Q​112  ​G​​T​​S​​V​​T​​V​​S​​S​
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DAQ Score Table

Score range in the table: -0.36 .. 0.85
-0.36
0.85
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
VAL
-0.36
2
3
GLN
-0.27
3
4
LEU
-0.11
4
5
GLN
0.01
5
6
GLU
0.06
6
7
SER
0.07
7
8
GLY
0.13
8
9
PRO
0.20
9
10
GLY
0.15
10
11
LEU
0.21
11
12
VAL
0.18
12
13
LYS
0.21
13
14
PRO
0.21
14
15
SER
0.32
15
16
GLN
0.35
16
17
SER
0.41
17
18
LEU
0.57
18
19
SER
0.62
19
20
LEU
0.71
20
21
THR
0.76
21
22
CYS
0.70
22
23
THR
0.68
23
24
VAL
0.63
24
25
THR
0.57
25
26
GLY
0.62
26
27
PHE
0.63
27
28
SER
0.62
28
29
ILE
0.70
29
30
THR
0.70
30
31
SER
0.82
31
32
ASP
0.76
32
33
TYR
0.64
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
2    ​V​​Q​​L​​Q​​E​​S​​G​​P​​G​​L​12   ​V​​K​​P​​S​​Q​​S​​L​​S​​L​​T​22   ​C​​T​​V​​T​​G​​F​​S​​I​​T​​S​32   ​D​​Y​​A​​W​​N​​W​​I​​R​​Q​​F​42   ​P​​G​​K​​K​​L​​E​​W​​M​​G​​Y​52   ​I​​N​​F​​D​​G​​G​​T​​T​​Y​​N​62   ​P​​S​​L​​R​​G​​R​​I​​S​​I​​T​72   ​R​​D​​T​​S​​K​​N​​Q​​F​​F​​L​82   ​Q​​L​​R​​S​​V​​T​​P​​E​​D​​T​92   ​A​​T​​Y​​Y​​C​​A​​T​​F​​Y​​G​102  ​A​​K​​G​​T​​L​​D​​Y​​W​​G​​Q​112  ​G​​T​​S​​V​​T​​V​​S​​S​
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DAQ Score Table

Score range in the table: -0.08 .. 0.40
-0.08
0.40
#
Residue identifier
Residue name
DAQscore[SS]
1
2
VAL
-0.08
2
3
GLN
-0.03
3
4
LEU
-0.02
4
5
GLN
0.01
5
6
GLU
0.05
6
7
SER
0.08
7
8
GLY
0.08
8
9
PRO
0.10
9
10
GLY
0.00
10
11
LEU
-0.01
11
12
VAL
0.04
12
13
LYS
0.13
13
14
PRO
0.14
14
15
SER
0.15
15
16
GLN
0.14
16
17
SER
0.15
17
18
LEU
0.15
18
19
SER
0.15
19
20
LEU
0.18
20
21
THR
0.19
21
22
CYS
0.19
22
23
THR
0.18
23
24
VAL
0.17
24
25
THR
0.17
25
26
GLY
0.17
26
27
PHE
0.20
27
28
SER
0.19
28
29
ILE
0.31
29
30
THR
0.35
30
31
SER
0.35
31
32
ASP
0.33
32
33
TYR
0.33
3D View
Download PDB file DAQ[Total]
Render Map
Sequence of
2    ​V​​Q​​L​​Q​​E​​S​​G​​P​​G​​L​12   ​V​​K​​P​​S​​Q​​S​​L​​S​​L​​T​22   ​C​​T​​V​​T​​G​​F​​S​​I​​T​​S​32   ​D​​Y​​A​​W​​N​​W​​I​​R​​Q​​F​42   ​P​​G​​K​​K​​L​​E​​W​​M​​G​​Y​52   ​I​​N​​F​​D​​G​​G​​T​​T​​Y​​N​62   ​P​​S​​L​​R​​G​​R​​I​​S​​I​​T​72   ​R​​D​​T​​S​​K​​N​​Q​​F​​F​​L​82   ​Q​​L​​R​​S​​V​​T​​P​​E​​D​​T​92   ​A​​T​​Y​​Y​​C​​A​​T​​F​​Y​​G​102  ​A​​K​​G​​T​​L​​D​​Y​​W​​G​​Q​112  ​G​​T​​S​​V​​T​​V​​S​​S​
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DAQ Score Table

Score range in the table: -0.07 .. 2.03
-0.07
2.03
#
Residue identifier
Residue name
DAQscore[Total]
1
2
VAL
-0.07
2
3
GLN
0.18
3
4
LEU
0.48
4
5
GLN
0.78
5
6
GLU
0.87
6
7
SER
0.90
7
8
GLY
0.95
8
9
PRO
1.06
9
10
GLY
0.91
10
11
LEU
1.03
11
12
VAL
1.15
12
13
LYS
1.41
13
14
PRO
1.30
14
15
SER
1.47
15
16
GLN
1.56
16
17
SER
1.70
17
18
LEU
1.81
18
19
SER
1.79
19
20
LEU
1.83
20
21
THR
1.92
21
22
CYS
1.82
22
23
THR
1.75
23
24
VAL
1.63
24
25
THR
1.60
25
26
GLY
1.61
26
27
PHE
1.56
27
28
SER
1.60
28
29
ILE
1.83
29
30
THR
1.84
30
31
SER
1.93
31
32
ASP
1.83
32
33
TYR
1.73