4255 6FF4 7 v1-0
4255_6ff4_7_v1-0
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RCSB PDB: 6FF4
EMDB: 4255
Structure title human Bact spliceosome core structure
Method ELECTRON MICROSCOPY
Resolution 3.4 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
1    ​M​​D​​F​​Q​​H​​R​​P​​G​​G​​K​11   ​T​​G​​S​​G​​G​​V​​A​​S​​S​​S​21   ​E​​S​​N​​R​​D​​R​​R​​E​​R​​L​31   ​R​​Q​​L​​A​​L​​E​​T​​I​​D​​I​41   ​N​​K​​D​​P​​Y​​F​​M​​K​​N​​H​51   ​L​​G​​S​​Y​​E​​C​​K​​L​​C​​L​61   ​T​​L​​H​​N​​N​​E​​G​​S​​Y​​L​71   ​A​​H​​T​​Q​​G​​K​​K​​H​​Q​​T​81   ​N​​L​​A​​R​​R​​A​​A​​K​​E​​A​91   ​K​​E​​A​
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DAQ Score Table

Score range in the table: -0.04 .. 1.22
-0.04
1.22
#
Residue identifier
Residue name
DAQscore[AA]
1
1
MET
0.72
2
2
ASP
0.74
3
3
PHE
0.81
4
4
GLN
0.79
5
5
HIS
0.85
6
6
ARG
0.94
7
7
PRO
0.94
8
8
GLY
0.93
9
9
GLY
0.91
10
10
LYS
0.90
11
11
THR
1.07
12
12
GLY
1.19
13
13
SER
1.13
14
14
GLY
1.22
15
15
GLY
1.05
16
16
VAL
1.04
17
17
ALA
0.91
18
18
SER
0.86
19
19
SER
0.83
20
20
SER
0.79
21
21
GLU
0.84
22
22
SER
0.85
23
23
ASN
0.88
24
24
ARG
0.91
25
25
ASP
0.90
26
26
ARG
0.92
27
27
ARG
0.94
28
28
GLU
0.93
29
29
ARG
0.97
30
30
LEU
0.99
31
31
ARG
0.88
32
32
GLN
0.85
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.12 .. 1.03
-0.12
1.03
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
MET
0.34
2
2
ASP
0.41
3
3
PHE
0.49
4
4
GLN
0.45
5
5
HIS
0.42
6
6
ARG
0.45
7
7
PRO
0.45
8
8
GLY
0.50
9
9
GLY
0.38
10
10
LYS
0.44
11
11
THR
0.52
12
12
GLY
0.59
13
13
SER
0.42
14
14
GLY
0.53
15
15
GLY
0.51
16
16
VAL
0.58
17
17
ALA
0.60
18
18
SER
0.69
19
19
SER
0.71
20
20
SER
0.76
21
21
GLU
0.76
22
22
SER
0.78
23
23
ASN
0.82
24
24
ARG
0.92
25
25
ASP
0.78
26
26
ARG
0.83
27
27
ARG
0.83
28
28
GLU
0.86
29
29
ARG
0.86
30
30
LEU
0.92
31
31
ARG
0.89
32
32
GLN
1.03
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.47 .. 0.31
-0.47
0.31
#
Residue identifier
Residue name
DAQscore[SS]
1
1
MET
0.03
2
2
ASP
0.03
3
3
PHE
0.04
4
4
GLN
0.05
5
5
HIS
0.06
6
6
ARG
0.03
7
7
PRO
-0.06
8
8
GLY
-0.11
9
9
GLY
-0.18
10
10
LYS
-0.18
11
11
THR
-0.20
12
12
GLY
-0.20
13
13
SER
-0.20
14
14
GLY
-0.13
15
15
GLY
-0.10
16
16
VAL
-0.10
17
17
ALA
-0.08
18
18
SER
-0.05
19
19
SER
-0.01
20
20
SER
0.02
21
21
GLU
0.06
22
22
SER
0.09
23
23
ASN
0.13
24
24
ARG
0.16
25
25
ASP
0.22
26
26
ARG
0.29
27
27
ARG
0.30
28
28
GLU
0.31
29
29
ARG
0.24
30
30
LEU
0.14
31
31
ARG
0.13
32
32
GLN
0.16
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table