27870 8E3Q B v1-1
Structure title CRYO-EM STRUCTURE OF the human MPSF
Method ELECTRON MICROSCOPY
Resolution 2.68 Å
Source organism Homo sapiens

Sequence of
55   ​K​​T​​I​​D​​Y​​N​​P​​S​​V​​I​65   ​K​​Y​​L​​E​​N​​R​​I​​W​​Q​​R​75   ​D​​Q​​R​​D​​M​​R​​A​​I​​Q​​P​85   ​D​​A​​G​​Y​​Y​​N​​D​​L​​V​​P​95   ​P​​I​​G​​M​​L​​N​​N​​P​​M​​N​105  ​A​​V​​T​​T​​K​​F​​V​​R​​T​​S​115  ​T​​N​​K​​V​​K​​C​​P​​V​​F​​V​125  ​V​​R​​W​​T​​P​​E​​G​​R​​R​​L​135  ​V​​T​​G​​A​​S​​S​​G​​E​​F​​T​145  ​L​​W​​N​​G​​L​​T​​F​​N​​F​​E​155  ​T​​I​​L​​Q​​A​​H​​D​​S​​P​​V​165  ​R​​A​​M​​T​​W​​S​​H​​N​​D​​M​175  ​W​​M​​L​​T​​A​​D​​H​​G​​G​​Y​185  ​V​​K​​Y​​W​​Q​​S​​N​​M​​N​​N​195  ​V​​K​​M​​F​​Q​​A​​H​​K​​E​​A​205  ​I​​R​​E​​A​​S​​F​​S​​P​​T​​D​215  ​N​​K​​F​​A​​T​​C​​S​​D​​D​​G​225  ​T​​V​​R​​I​​W​​D​​F​​L​​R​​C​235  ​H​​E​​E​​R​​I​​L​​R​​G​​H​​G​245  ​A​​D​​V​​K​​C​​V​​D​​W​​H​​P​255  ​T​​K​​G​​L​​V​​V​​S​​G​​S​​K​265  ​D​​S​​Q​​Q​​P​​I​​K​​F​​W​​D​275  ​P​​K​​T​​G​​Q​​S​​L​​A​​T​​L​285  ​H​​A​​H​​K​​N​​T​​V​​M​​E​​V​295  ​K​​L​​N​​L​​N​​G​​N​​W​​L​​L​305  ​T​​A​​S​​R​​D​​H​​L​​C​​K​​L​315  ​F​​D​​I​​R​​N​​L​​K​​E​​E​​L​325  ​Q​​V​​F​​R​​G​​H​​K​​K​​E​​A​335  ​T​​A​​V​​A​​W​​H​​P​​V​​H​​E​345  ​G​​L​​F​​A​​S​​G​​G​​S​​D​​G​355  ​S​​L​​L​​F​​W​​H​​V​​G​​V​​E​365  ​K​​E​​V​​G​​G​​M​​E​​M​​A​​H​375  ​E​​G​​M​​I​​W​​S​​L​​A​​W​​H​385  ​P​​L​​G​​H​​I​​L​​C​​S​​G​​S​395  ​N​​D​​H​​T​​S​​K​​F​​W​​T​​R​405  ​N​​R​​P​​G​​D​​K​​M​​R​​D​​R​415  ​Y​​N​​L​​N​​L​
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DAQ Score Table

Score range in the table: 0.11 .. 1.06
0.11
1.06
#
Residue identifier
Residue name
DAQscore[AA]
1
55
LYS
0.21
2
56
THR
0.11
3
57
ILE
0.21
4
58
ASP
0.28
5
59
TYR
0.36
6
60
ASN
0.36
7
61
PRO
0.34
8
62
SER
0.43
9
63
VAL
0.42
10
64
ILE
0.34
11
65
LYS
0.25
12
66
TYR
0.33
13
67
LEU
0.26
14
68
GLU
0.20
15
69
ASN
0.31
16
70
ARG
0.32
17
71
ILE
0.32
18
72
TRP
0.31
19
73
GLN
0.41
20
74
ARG
0.37
21
75
ASP
0.59
22
76
GLN
0.53
23
77
ARG
0.55
24
78
ASP
0.53
25
79
MET
0.59
26
80
ARG
0.46
27
81
ALA
0.34
28
82
ILE
0.33
29
83
GLN
0.36
30
84
PRO
0.53
31
85
ASP
0.46
32
86
ALA
0.48
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.21 .. 1.02
0.21
1.02
#
Residue identifier
Residue name
DAQscore[ATOM]
1
55
LYS
0.61
2
56
THR
0.66
3
57
ILE
0.67
4
58
ASP
0.72
5
59
TYR
0.76
6
60
ASN
0.78
7
61
PRO
0.76
8
62
SER
0.80
9
63
VAL
0.75
10
64
ILE
0.75
11
65
LYS
0.77
12
66
TYR
0.83
13
67
LEU
0.76
14
68
GLU
0.74
15
69
ASN
0.79
16
70
ARG
0.68
17
71
ILE
0.80
18
72
TRP
0.82
19
73
GLN
0.84
20
74
ARG
0.85
21
75
ASP
0.84
22
76
GLN
0.78
23
77
ARG
0.73
24
78
ASP
0.68
25
79
MET
0.71
26
80
ARG
0.77
27
81
ALA
0.73
28
82
ILE
0.76
29
83
GLN
0.78
30
84
PRO
0.68
31
85
ASP
0.70
32
86
ALA
0.70
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.79 .. 0.62
-0.79
0.62
#
Residue identifier
Residue name
DAQscore[SS]
1
55
LYS
0.19
2
56
THR
0.32
3
57
ILE
0.43
4
58
ASP
0.52
5
59
TYR
0.59
6
60
ASN
0.62
7
61
PRO
0.61
8
62
SER
0.55
9
63
VAL
0.51
10
64
ILE
0.46
11
65
LYS
0.47
12
66
TYR
0.47
13
67
LEU
0.44
14
68
GLU
0.40
15
69
ASN
0.45
16
70
ARG
0.43
17
71
ILE
0.27
18
72
TRP
0.09
19
73
GLN
-0.06
20
74
ARG
-0.16
21
75
ASP
-0.26
22
76
GLN
-0.35
23
77
ARG
-0.44
24
78
ASP
-0.52
25
79
MET
-0.59
26
80
ARG
-0.68
27
81
ALA
-0.70
28
82
ILE
-0.72
29
83
GLN
-0.72
30
84
PRO
-0.69
31
85
ASP
-0.73
32
86
ALA
-0.76
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.37 .. 2.17
0.37
2.17
#
Residue identifier
Residue name
DAQscore[Total]
1
55
LYS
1.01
2
56
THR
1.09
3
57
ILE
1.31
4
58
ASP
1.51
5
59
TYR
1.71
6
60
ASN
1.76
7
61
PRO
1.71
8
62
SER
1.78
9
63
VAL
1.67
10
64
ILE
1.55
11
65
LYS
1.49
12
66
TYR
1.63
13
67
LEU
1.45
14
68
GLU
1.34
15
69
ASN
1.55
16
70
ARG
1.43
17
71
ILE
1.39
18
72
TRP
1.22
19
73
GLN
1.19
20
74
ARG
1.06
21
75
ASP
1.17
22
76
GLN
0.97
23
77
ARG
0.85
24
78
ASP
0.69
25
79
MET
0.71
26
80
ARG
0.55
27
81
ALA
0.37
28
82
ILE
0.37
29
83
GLN
0.42
30
84
PRO
0.52
31
85
ASP
0.42
32
86
ALA
0.42