12331 7NHK e v1-2
12331_7nhk_e_v1-2
Sharing Feedback
RCSB PDB: 7NHK
EMDB: 12331
Structure title LsaA, an antibiotic resistance ABCF, in complex with 70S ribosome from Enterococcus faecalis
Method ELECTRON MICROSCOPY
Resolution 2.9 Å
Source organism Enterococcus faecalis
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.24 .. 0.97
0.24
0.97
#
Residue identifier
Residue name
DAQscore[AA]
1
2
SER
0.49
2
3
ARG
0.52
3
4
TYR
0.51
4
5
THR
0.38
5
6
GLY
0.35
6
7
PRO
0.41
7
8
SER
0.32
8
9
TRP
0.34
9
10
LYS
0.35
10
11
VAL
0.35
11
12
SER
0.44
12
13
ARG
0.40
13
14
ARG
0.38
14
15
LEU
0.41
15
16
GLY
0.26
16
17
ILE
0.34
17
18
SER
0.33
18
19
LEU
0.24
19
20
SER
0.34
20
21
GLY
0.37
21
22
THR
0.32
22
23
GLY
0.28
23
24
LYS
0.36
24
25
GLU
0.50
25
26
LEU
0.44
26
27
ALA
0.55
27
28
ARG
0.63
28
29
ARG
0.61
29
30
PRO
0.62
30
31
TYR
0.64
31
32
LYS
0.58
32
33
PRO
0.56
3D View
Download PDB file DAQ[Cα]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.15 .. 0.79
0.15
0.79
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
SER
0.22
2
3
ARG
0.24
3
4
TYR
0.24
4
5
THR
0.25
5
6
GLY
0.25
6
7
PRO
0.22
7
8
SER
0.25
8
9
TRP
0.22
9
10
LYS
0.24
10
11
VAL
0.25
11
12
SER
0.37
12
13
ARG
0.45
13
14
ARG
0.38
14
15
LEU
0.39
15
16
GLY
0.36
16
17
ILE
0.42
17
18
SER
0.47
18
19
LEU
0.52
19
20
SER
0.49
20
21
GLY
0.39
21
22
THR
0.42
22
23
GLY
0.43
23
24
LYS
0.38
24
25
GLU
0.41
25
26
LEU
0.42
26
27
ALA
0.43
27
28
ARG
0.47
28
29
ARG
0.37
29
30
PRO
0.39
30
31
TYR
0.35
31
32
LYS
0.31
32
33
PRO
0.33
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
2    ​S​​R​​Y​​T​​G​​P​​S​​W​​K​​V​12   ​S​​R​​R​​L​​G​​I​​S​​L​​S​​G​22   ​T​​G​​K​​E​​L​​A​​R​​R​​P​​Y​32   ​K​​P​​G​​Q​​H​​G​​P​​N​​S​​R​42   ​G​​K​​V​​S​​E​​Y​​G​​M​​Q​​L​52   ​T​​E​​K​​Q​​K​​L​​R​​H​​M​​Y​62   ​G​​M​​N​​E​​R​​Q​​F​​R​​T​​L​72   ​F​​I​​K​​A​​S​​K​​I​​K​​E​​G​82   ​K​​H​​G​​V​​N​​F​​M​​V​​L​​L​92   ​E​​Q​​R​​L​​D​​N​​V​​V​​Y​​R​102  ​L​​G​​L​​A​​T​​T​​R​​R​​Q​​A​112  ​R​​Q​​L​​V​​N​​H​​G​​H​​I​​T​122  ​V​​D​​G​​K​​R​​V​​D​​I​​P​​S​132  ​Y​​H​​V​​E​​V​​G​​Q​​V​​I​​G​142  ​V​​R​​E​​K​​S​​Q​​N​​I​​S​​T​152  ​I​​K​​E​​A​​V​​E​​A​​T​​V​​G​162  ​R​​P​​A​​F​​V​​S​​F​​D​​T​​E​172  ​K​​L​​E​​G​​S​​F​​T​​R​​L​​P​182  ​E​​R​​D​​E​​L​​Y​​P​​E​​I​​D​192  ​E​​A​​L​​V​​V​​E​​Y​​Y​​N​​Q​
colorbar

DAQ Score Table

Score range in the table: 0.01 .. 0.72
0.01
0.72
#
Residue identifier
Residue name
DAQscore[SS]
1
2
SER
0.01
2
3
ARG
0.01
3
4
TYR
0.05
4
5
THR
0.05
5
6
GLY
0.03
6
7
PRO
0.06
7
8
SER
0.07
8
9
TRP
0.09
9
10
LYS
0.09
10
11
VAL
0.09
11
12
SER
0.10
12
13
ARG
0.11
13
14
ARG
0.12
14
15
LEU
0.11
15
16
GLY
0.06
16
17
ILE
0.06
17
18
SER
0.06
18
19
LEU
0.09
19
20
SER
0.10
20
21
GLY
0.13
21
22
THR
0.15
22
23
GLY
0.14
23
24
LYS
0.13
24
25
GLU
0.10
25
26
LEU
0.08
26
27
ALA
0.08
27
28
ARG
0.08
28
29
ARG
0.08
29
30
PRO
0.08
30
31
TYR
0.07
31
32
LYS
0.06
32
33
PRO
0.06
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.64 .. 2.10
0.64
2.10
#
Residue identifier
Residue name
DAQscore[Total]
1
2
SER
0.71
2
3
ARG
0.76
3
4
TYR
0.79
4
5
THR
0.69
5
6
GLY
0.64
6
7
PRO
0.70
7
8
SER
0.65
8
9
TRP
0.65
9
10
LYS
0.68
10
11
VAL
0.69
11
12
SER
0.90
12
13
ARG
0.97
13
14
ARG
0.88
14
15
LEU
0.90
15
16
GLY
0.68
16
17
ILE
0.82
17
18
SER
0.86
18
19
LEU
0.84
19
20
SER
0.93
20
21
GLY
0.89
21
22
THR
0.88
22
23
GLY
0.85
23
24
LYS
0.88
24
25
GLU
1.02
25
26
LEU
0.95
26
27
ALA
1.06
27
28
ARG
1.19
28
29
ARG
1.06
29
30
PRO
1.10
30
31
TYR
1.06
31
32
LYS
0.95
32
33
PRO
0.95