3539 5MPS f v2-0
Structure title Structure of a spliceosome remodeled for exon ligation
Method ELECTRON MICROSCOPY
Resolution 3.85 Å
Source organism Saccharomyces cerevisiae

Sequence of
12   ​P​​V​​N​​P​​K​​P​​F​​L​​K​​G​22   ​L​​V​​N​​H​​R​​V​​G​​V​​K​​L​32   ​K​​F​​N​​S​​T​​E​​Y​​R​​G​​T​42   ​L​​V​​S​​T​​D​​N​​Y​​F​​N​​L​52   ​Q​​L​​N​​E​​A​​E​​E​​F​​V​​A​62   ​G​​V​​S​​H​​G​​T​​L​​G​​E​​I​72   ​F​​I​​R​​C​​N​​N​​V​​L​​Y​​I​82   ​R​​E​
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DAQ Score Table

Score range in the table: -0.11 .. 0.09
-0.11
0.09
#
Residue identifier
Residue name
DAQscore[AA]
1
12
PRO
0.01
2
13
VAL
-0.06
3
14
ASN
-0.08
4
15
PRO
-0.04
5
16
LYS
-0.01
6
17
PRO
-0.01
7
18
PHE
0.01
8
19
LEU
0.02
9
20
LYS
0.04
10
21
GLY
0.04
11
22
LEU
0.03
12
23
VAL
0.02
13
24
ASN
-0.01
14
25
HIS
-0.01
15
26
ARG
0.01
16
27
VAL
0.01
17
28
GLY
0.02
18
29
VAL
0.03
19
30
LYS
0.02
20
31
LEU
-0.01
21
32
LYS
0.04
22
33
PHE
0.07
23
34
ASN
0.02
24
35
SER
0.00
25
36
THR
-0.01
26
37
GLU
-0.05
27
38
TYR
-0.05
28
39
ARG
-0.07
29
40
GLY
-0.06
30
41
THR
-0.11
31
42
LEU
-0.06
32
43
VAL
-0.06
Sequence of
12   ​P​​V​​N​​P​​K​​P​​F​​L​​K​​G​22   ​L​​V​​N​​H​​R​​V​​G​​V​​K​​L​32   ​K​​F​​N​​S​​T​​E​​Y​​R​​G​​T​42   ​L​​V​​S​​T​​D​​N​​Y​​F​​N​​L​52   ​Q​​L​​N​​E​​A​​E​​E​​F​​V​​A​62   ​G​​V​​S​​H​​G​​T​​L​​G​​E​​I​72   ​F​​I​​R​​C​​N​​N​​V​​L​​Y​​I​82   ​R​​E​
colorbar

DAQ Score Table

Score range in the table: -0.07 .. 0.20
-0.07
0.20
#
Residue identifier
Residue name
DAQscore[ATOM]
1
12
PRO
0.20
2
13
VAL
0.15
3
14
ASN
0.16
4
15
PRO
0.14
5
16
LYS
0.14
6
17
PRO
0.15
7
18
PHE
0.15
8
19
LEU
0.15
9
20
LYS
0.15
10
21
GLY
0.16
11
22
LEU
0.16
12
23
VAL
0.16
13
24
ASN
0.16
14
25
HIS
0.13
15
26
ARG
0.11
16
27
VAL
0.10
17
28
GLY
0.11
18
29
VAL
0.11
19
30
LYS
0.10
20
31
LEU
0.11
21
32
LYS
0.14
22
33
PHE
0.14
23
34
ASN
0.16
24
35
SER
0.14
25
36
THR
0.13
26
37
GLU
0.12
27
38
TYR
0.13
28
39
ARG
0.12
29
40
GLY
0.12
30
41
THR
0.13
31
42
LEU
0.14
32
43
VAL
0.14
Sequence of
12   ​P​​V​​N​​P​​K​​P​​F​​L​​K​​G​22   ​L​​V​​N​​H​​R​​V​​G​​V​​K​​L​32   ​K​​F​​N​​S​​T​​E​​Y​​R​​G​​T​42   ​L​​V​​S​​T​​D​​N​​Y​​F​​N​​L​52   ​Q​​L​​N​​E​​A​​E​​E​​F​​V​​A​62   ​G​​V​​S​​H​​G​​T​​L​​G​​E​​I​72   ​F​​I​​R​​C​​N​​N​​V​​L​​Y​​I​82   ​R​​E​
colorbar

DAQ Score Table

Score range in the table: -0.22 .. 0.20
-0.22
0.20
#
Residue identifier
Residue name
DAQscore[SS]
1
12
PRO
0.17
2
13
VAL
0.17
3
14
ASN
0.18
4
15
PRO
0.19
5
16
LYS
0.20
6
17
PRO
0.16
7
18
PHE
0.14
8
19
LEU
0.14
9
20
LYS
0.10
10
21
GLY
0.10
11
22
LEU
0.12
12
23
VAL
0.11
13
24
ASN
0.11
14
25
HIS
0.11
15
26
ARG
0.09
16
27
VAL
0.07
17
28
GLY
0.06
18
29
VAL
0.04
19
30
LYS
0.00
20
31
LEU
0.00
21
32
LYS
-0.01
22
33
PHE
-0.01
23
34
ASN
-0.07
24
35
SER
-0.10
25
36
THR
-0.11
26
37
GLU
-0.12
27
38
TYR
-0.12
28
39
ARG
-0.07
29
40
GLY
-0.08
30
41
THR
-0.12
31
42
LEU
-0.18
32
43
VAL
-0.16
Sequence of
12   ​P​​V​​N​​P​​K​​P​​F​​L​​K​​G​22   ​L​​V​​N​​H​​R​​V​​G​​V​​K​​L​32   ​K​​F​​N​​S​​T​​E​​Y​​R​​G​​T​42   ​L​​V​​S​​T​​D​​N​​Y​​F​​N​​L​52   ​Q​​L​​N​​E​​A​​E​​E​​F​​V​​A​62   ​G​​V​​S​​H​​G​​T​​L​​G​​E​​I​72   ​F​​I​​R​​C​​N​​N​​V​​L​​Y​​I​82   ​R​​E​
colorbar

DAQ Score Table

Score range in the table: -0.25 .. 0.38
-0.25
0.38
#
Residue identifier
Residue name
DAQscore[Total]
1
12
PRO
0.38
2
13
VAL
0.26
3
14
ASN
0.25
4
15
PRO
0.29
5
16
LYS
0.33
6
17
PRO
0.29
7
18
PHE
0.31
8
19
LEU
0.31
9
20
LYS
0.29
10
21
GLY
0.30
11
22
LEU
0.31
12
23
VAL
0.29
13
24
ASN
0.26
14
25
HIS
0.23
15
26
ARG
0.22
16
27
VAL
0.19
17
28
GLY
0.19
18
29
VAL
0.18
19
30
LYS
0.12
20
31
LEU
0.10
21
32
LYS
0.17
22
33
PHE
0.20
23
34
ASN
0.11
24
35
SER
0.04
25
36
THR
0.01
26
37
GLU
-0.05
27
38
TYR
-0.04
28
39
ARG
-0.02
29
40
GLY
-0.02
30
41
THR
-0.10
31
42
LEU
-0.10
32
43
VAL
-0.08