9627 6AHU H v1-2
9627_6ahu_H_v1-2
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RCSB PDB: 6AHU
EMDB: 9627
Structure title Cryo-EM structure of human Ribonuclease P with mature tRNA
Method ELECTRON MICROSCOPY
Resolution 3.66 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
4    ​P​​A​​A​​T​​Y​​E​​R​​V​​V​​Y​14   ​K​​N​​P​​S​​E​​Y​​H​​Y​​M​​K​24   ​V​​C​​L​​E​​F​​Q​​D​​C​​G​​V​34   ​G​​L​​N​​A​​A​​Q​​F​​K​​Q​​L​44   ​L​​I​​S​​A​​V​​K​​D​​L​​F​​G​54   ​E​​V​​D​​A​​A​​L​​P​​L​​D​​I​64   ​L​​T​​Y​​E​​E​​K​​T​​L​​S​​A​74   ​I​​L​​R​​I​​C​​S​​S​​G​​L​​V​84   ​K​​L​​W​​S​​S​​L​​T​​L​​L​​G​94   ​S​​Y​​K​​G​​K​​K​​C​​A​​F​​R​104  ​V​​I​​Q​​V​​S​​P​​F​​L​​L​​A​114  ​L​​S​​G​​N​​S​​R​​E​​L​​V​​L​124  ​D​
colorbar

DAQ Score Table

Score range in the table: -0.31 .. 1.07
-0.31
1.07
#
Residue identifier
Residue name
DAQscore[AA]
1
4
PRO
0.80
2
5
ALA
0.64
3
6
ALA
0.60
4
7
THR
0.73
5
8
TYR
0.74
6
9
GLU
0.61
7
10
ARG
0.57
8
11
VAL
0.45
9
12
VAL
0.55
10
13
TYR
0.57
11
14
LYS
0.63
12
15
ASN
0.73
13
16
PRO
0.69
14
17
SER
0.70
15
18
GLU
0.68
16
19
TYR
0.70
17
20
HIS
0.66
18
21
TYR
0.65
19
22
MET
0.55
20
23
LYS
0.49
21
24
VAL
0.53
22
25
CYS
0.57
23
26
LEU
0.49
24
27
GLU
0.48
25
28
PHE
0.53
26
29
GLN
0.62
27
30
ASP
0.67
28
31
CYS
0.65
29
32
GLY
0.69
30
33
VAL
0.61
31
34
GLY
0.56
32
35
LEU
0.69
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
4    ​P​​A​​A​​T​​Y​​E​​R​​V​​V​​Y​14   ​K​​N​​P​​S​​E​​Y​​H​​Y​​M​​K​24   ​V​​C​​L​​E​​F​​Q​​D​​C​​G​​V​34   ​G​​L​​N​​A​​A​​Q​​F​​K​​Q​​L​44   ​L​​I​​S​​A​​V​​K​​D​​L​​F​​G​54   ​E​​V​​D​​A​​A​​L​​P​​L​​D​​I​64   ​L​​T​​Y​​E​​E​​K​​T​​L​​S​​A​74   ​I​​L​​R​​I​​C​​S​​S​​G​​L​​V​84   ​K​​L​​W​​S​​S​​L​​T​​L​​L​​G​94   ​S​​Y​​K​​G​​K​​K​​C​​A​​F​​R​104  ​V​​I​​Q​​V​​S​​P​​F​​L​​L​​A​114  ​L​​S​​G​​N​​S​​R​​E​​L​​V​​L​124  ​D​
colorbar

DAQ Score Table

Score range in the table: -0.46 .. 0.77
-0.46
0.77
#
Residue identifier
Residue name
DAQscore[ATOM]
1
4
PRO
0.07
2
5
ALA
-0.07
3
6
ALA
-0.03
4
7
THR
-0.13
5
8
TYR
-0.04
6
9
GLU
0.05
7
10
ARG
0.06
8
11
VAL
0.10
9
12
VAL
0.18
10
13
TYR
0.27
11
14
LYS
0.22
12
15
ASN
0.25
13
16
PRO
0.31
14
17
SER
0.31
15
18
GLU
0.37
16
19
TYR
0.35
17
20
HIS
0.33
18
21
TYR
0.35
19
22
MET
0.48
20
23
LYS
0.55
21
24
VAL
0.64
22
25
CYS
0.63
23
26
LEU
0.77
24
27
GLU
0.76
25
28
PHE
0.67
26
29
GLN
0.58
27
30
ASP
0.60
28
31
CYS
0.60
29
32
GLY
0.43
30
33
VAL
0.55
31
34
GLY
0.55
32
35
LEU
0.57
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
4    ​P​​A​​A​​T​​Y​​E​​R​​V​​V​​Y​14   ​K​​N​​P​​S​​E​​Y​​H​​Y​​M​​K​24   ​V​​C​​L​​E​​F​​Q​​D​​C​​G​​V​34   ​G​​L​​N​​A​​A​​Q​​F​​K​​Q​​L​44   ​L​​I​​S​​A​​V​​K​​D​​L​​F​​G​54   ​E​​V​​D​​A​​A​​L​​P​​L​​D​​I​64   ​L​​T​​Y​​E​​E​​K​​T​​L​​S​​A​74   ​I​​L​​R​​I​​C​​S​​S​​G​​L​​V​84   ​K​​L​​W​​S​​S​​L​​T​​L​​L​​G​94   ​S​​Y​​K​​G​​K​​K​​C​​A​​F​​R​104  ​V​​I​​Q​​V​​S​​P​​F​​L​​L​​A​114  ​L​​S​​G​​N​​S​​R​​E​​L​​V​​L​124  ​D​
colorbar

DAQ Score Table

Score range in the table: -0.16 .. 0.85
-0.16
0.85
#
Residue identifier
Residue name
DAQscore[SS]
1
4
PRO
0.11
2
5
ALA
0.12
3
6
ALA
0.06
4
7
THR
0.09
5
8
TYR
0.12
6
9
GLU
0.14
7
10
ARG
0.12
8
11
VAL
0.18
9
12
VAL
0.25
10
13
TYR
0.31
11
14
LYS
0.36
12
15
ASN
0.43
13
16
PRO
0.51
14
17
SER
0.59
15
18
GLU
0.68
16
19
TYR
0.68
17
20
HIS
0.70
18
21
TYR
0.69
19
22
MET
0.69
20
23
LYS
0.70
21
24
VAL
0.71
22
25
CYS
0.75
23
26
LEU
0.72
24
27
GLU
0.70
25
28
PHE
0.72
26
29
GLN
0.78
27
30
ASP
0.77
28
31
CYS
0.75
29
32
GLY
0.74
30
33
VAL
0.72
31
34
GLY
0.70
32
35
LEU
0.69
3D View
Download PDB file DAQ[Total]
Render Map
Sequence of
4    ​P​​A​​A​​T​​Y​​E​​R​​V​​V​​Y​14   ​K​​N​​P​​S​​E​​Y​​H​​Y​​M​​K​24   ​V​​C​​L​​E​​F​​Q​​D​​C​​G​​V​34   ​G​​L​​N​​A​​A​​Q​​F​​K​​Q​​L​44   ​L​​I​​S​​A​​V​​K​​D​​L​​F​​G​54   ​E​​V​​D​​A​​A​​L​​P​​L​​D​​I​64   ​L​​T​​Y​​E​​E​​K​​T​​L​​S​​A​74   ​I​​L​​R​​I​​C​​S​​S​​G​​L​​V​84   ​K​​L​​W​​S​​S​​L​​T​​L​​L​​G​94   ​S​​Y​​K​​G​​K​​K​​C​​A​​F​​R​104  ​V​​I​​Q​​V​​S​​P​​F​​L​​L​​A​114  ​L​​S​​G​​N​​S​​R​​E​​L​​V​​L​124  ​D​
colorbar

DAQ Score Table

Score range in the table: -0.89 .. 2.23
-0.89
2.23
#
Residue identifier
Residue name
DAQscore[Total]
1
4
PRO
0.98
2
5
ALA
0.68
3
6
ALA
0.63
4
7
THR
0.70
5
8
TYR
0.81
6
9
GLU
0.80
7
10
ARG
0.75
8
11
VAL
0.73
9
12
VAL
0.97
10
13
TYR
1.15
11
14
LYS
1.21
12
15
ASN
1.41
13
16
PRO
1.52
14
17
SER
1.61
15
18
GLU
1.73
16
19
TYR
1.73
17
20
HIS
1.69
18
21
TYR
1.70
19
22
MET
1.72
20
23
LYS
1.75
21
24
VAL
1.88
22
25
CYS
1.95
23
26
LEU
1.98
24
27
GLU
1.94
25
28
PHE
1.92
26
29
GLN
1.98
27
30
ASP
2.04
28
31
CYS
2.00
29
32
GLY
1.86
30
33
VAL
1.87
31
34
GLY
1.82
32
35
LEU
1.96