17449 8P5E D v1-1
17449_8p5e_D_v1-1
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RCSB PDB: 8P5E
EMDB: 17449
Structure title S. cerevisiae nexus-sCMGE after DNA replication initiation
Method ELECTRON MICROSCOPY
Resolution 3.9 Å
Source organism Saccharomyces cerevisiae
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.17 .. 0.93
-0.17
0.93
#
Residue identifier
Residue name
DAQscore[AA]
1
50
THR
-0.17
2
51
GLN
0.00
3
52
ILE
0.08
4
53
TYR
0.18
5
54
VAL
0.28
6
55
SER
0.39
7
56
PRO
0.43
8
57
GLN
0.41
9
58
GLN
0.50
10
59
ASP
0.50
11
60
PHE
0.58
12
61
SER
0.57
13
62
ASP
0.62
14
63
LEU
0.67
15
64
MET
0.73
16
65
LYS
0.85
17
66
SER
0.84
18
67
TRP
0.88
19
68
LYS
0.86
20
69
ASN
0.93
21
70
GLU
0.82
22
71
ARG
0.80
23
72
CYS
0.76
24
73
SER
0.69
25
74
PRO
0.65
26
75
GLU
0.63
27
76
LEU
0.66
28
77
LEU
0.60
29
78
PRO
0.66
30
79
TYR
0.67
31
80
PRO
0.71
32
81
HIS
0.76
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
50   ​T​​Q​​I​​Y​​V​​S​​P​​Q​​Q​​D​60   ​F​​S​​D​​L​​M​​K​​S​​W​​K​​N​70   ​E​​R​​C​​S​​P​​E​​L​​L​​P​​Y​80   ​P​​H​​Q​​L​​M​​K​​R​​L​​L​​N​90   ​R​​I​​S​​M​​Q​​S​​Q​​L​​I​​E​100  ​N​​I​​S​​M​​G​​F​​L​​D​​M​​Q​110  ​N​​A​​S​​N​​A​​N​​P​​P​​M​​P​120  ​N​​E​​S​​K​​L​​P​​L​​L​​C​​M​130  ​E​​T​​E​​L​​E​​R​​L​​K​​F​​V​140  ​I​​R​​S​​Y​​I​​R​​C​​R​​L​​S​150  ​K​​I​​D​​K​​F​​S​​L​​Y​​L​​R​160  ​Q​​L​​N​​E​​D​​E​​N​​S​​L​​I​170  ​S​​L​​T​​D​​L​​L​​S​​K​​D​​E​180  ​I​​K​​Y​​H​​D​​T​​H​​S​​L​​I​190  ​W​​L​​K​​L​​V​​N​​D​​S​​I​​L​200  ​K​​Y​​M​​P​​E​​E​​L​​Q​​A​​I​210  ​N​​D​​T​​E​​G​​S​​V​​N​​M​​I​220  ​D​​E​​P​​D​​W​​N​​K​​F​​V​​F​230  ​I​​H​​V​​N​​G​​P​​P​​D​​G​​K​240  ​W​​N​​E​​D​​P​​L​​L​​Q​​E​​N​250  ​E​​F​​G​​K​​P​​C​​Y​​T​​V​​T​260  ​I​​P​​D​​L​​K​​E​​E​​V​​E​​L​270  ​T​​I​​G​​S​​I​​Y​​V​​M​​R​​Y​280  ​E​​V​​I​​R​​D​​L​​L​​R​​D​​D​290  ​K​​V​​A​​L​​I​
colorbar

DAQ Score Table

Score range in the table: -0.08 .. 0.86
-0.08
0.86
#
Residue identifier
Residue name
DAQscore[ATOM]
1
50
THR
-0.08
2
51
GLN
0.05
3
52
ILE
0.13
4
53
TYR
0.23
5
54
VAL
0.31
6
55
SER
0.39
7
56
PRO
0.44
8
57
GLN
0.52
9
58
GLN
0.48
10
59
ASP
0.44
11
60
PHE
0.55
12
61
SER
0.59
13
62
ASP
0.67
14
63
LEU
0.71
15
64
MET
0.78
16
65
LYS
0.72
17
66
SER
0.69
18
67
TRP
0.72
19
68
LYS
0.76
20
69
ASN
0.73
21
70
GLU
0.67
22
71
ARG
0.67
23
72
CYS
0.64
24
73
SER
0.61
25
74
PRO
0.59
26
75
GLU
0.58
27
76
LEU
0.47
28
77
LEU
0.47
29
78
PRO
0.57
30
79
TYR
0.57
31
80
PRO
0.58
32
81
HIS
0.59
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: -0.10 .. 1
-0.10
1
#
Residue identifier
Residue name
DAQscore[SS]
1
50
THR
-0.06
2
51
GLN
-0.01
3
52
ILE
0.04
4
53
TYR
0.09
5
54
VAL
0.12
6
55
SER
0.16
7
56
PRO
0.18
8
57
GLN
0.21
9
58
GLN
0.23
10
59
ASP
0.24
11
60
PHE
0.28
12
61
SER
0.30
13
62
ASP
0.30
14
63
LEU
0.27
15
64
MET
0.31
16
65
LYS
0.25
17
66
SER
0.21
18
67
TRP
0.23
19
68
LYS
0.30
20
69
ASN
0.34
21
70
GLU
0.36
22
71
ARG
0.36
23
72
CYS
0.30
24
73
SER
0.26
25
74
PRO
0.26
26
75
GLU
0.26
27
76
LEU
0.26
28
77
LEU
0.26
29
78
PRO
0.26
30
79
TYR
0.27
31
80
PRO
0.28
32
81
HIS
0.32
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.31 .. 2.43
-0.31
2.43
#
Residue identifier
Residue name
DAQscore[Total]
1
50
THR
-0.31
2
51
GLN
0.05
3
52
ILE
0.25
4
53
TYR
0.49
5
54
VAL
0.71
6
55
SER
0.94
7
56
PRO
1.06
8
57
GLN
1.13
9
58
GLN
1.21
10
59
ASP
1.19
11
60
PHE
1.41
12
61
SER
1.46
13
62
ASP
1.59
14
63
LEU
1.65
15
64
MET
1.81
16
65
LYS
1.82
17
66
SER
1.74
18
67
TRP
1.83
19
68
LYS
1.92
20
69
ASN
2.00
21
70
GLU
1.85
22
71
ARG
1.83
23
72
CYS
1.70
24
73
SER
1.56
25
74
PRO
1.50
26
75
GLU
1.47
27
76
LEU
1.38
28
77
LEU
1.33
29
78
PRO
1.48
30
79
TYR
1.51
31
80
PRO
1.57
32
81
HIS
1.68