23807 7MEY B v1-2
23807_7mey_B_v1-2
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RCSB PDB: 7MEY
EMDB: 23807
Structure title Structure of yeast Ubr1 in complex with Ubc2 and monoubiquitinated N-degron
Method ELECTRON MICROSCOPY
Resolution 3.67 Å
Source organism Saccharomyces cerevisiae S288C
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.30 .. 0.78
0.30
0.78
#
Residue identifier
Residue name
DAQscore[AA]
1
3
THR
0.43
2
4
PRO
0.47
3
5
ALA
0.46
4
6
ARG
0.48
5
7
ARG
0.49
6
8
ARG
0.49
7
9
LEU
0.51
8
10
MET
0.54
9
11
ARG
0.55
10
12
ASP
0.59
11
13
PHE
0.53
12
14
LYS
0.48
13
15
ARG
0.47
14
16
MET
0.42
15
17
LYS
0.49
16
18
GLU
0.46
17
19
ASP
0.44
18
20
ALA
0.40
19
21
PRO
0.58
20
22
PRO
0.58
21
23
GLY
0.58
22
24
VAL
0.55
23
25
SER
0.51
24
26
ALA
0.55
25
27
SER
0.49
26
28
PRO
0.47
27
29
LEU
0.54
28
30
PRO
0.53
29
31
ASP
0.55
30
32
ASN
0.64
31
33
VAL
0.64
32
34
MET
0.65
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
3    ​T​​P​​A​​R​​R​​R​​L​​M​​R​​D​13   ​F​​K​​R​​M​​K​​E​​D​​A​​P​​P​23   ​G​​V​​S​​A​​S​​P​​L​​P​​D​​N​33   ​V​​M​​V​​W​​N​​A​​M​​I​​I​​G​43   ​P​​A​​D​​T​​P​​Y​​E​​D​​G​​T​53   ​F​​R​​L​​L​​L​​E​​F​​D​​E​​E​63   ​Y​​P​​N​​K​​P​​P​​H​​V​​K​​F​73   ​L​​S​​E​​M​​F​​H​​P​​N​​V​​Y​83   ​A​​N​​G​​E​​I​​C​​L​​D​​I​​L​93   ​Q​​N​​R​​W​​T​​P​​T​​Y​​D​​V​103  ​A​​S​​I​​L​​T​​S​​I​​Q​​S​​L​113  ​F​​N​​D​​P​​N​​P​​A​​S​​P​​A​123  ​N​​V​​E​​A​​A​​T​​L​​F​​K​​D​133  ​H​​K​​S​​Q​​Y​​V​​K​​R​​V​​K​143  ​E​​T​​V​​E​​K​​S​​W​​E​​D​​D​153  ​M​​D​​D​
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DAQ Score Table

Score range in the table: 0.27 .. 0.80
0.27
0.80
#
Residue identifier
Residue name
DAQscore[ATOM]
1
3
THR
0.73
2
4
PRO
0.78
3
5
ALA
0.77
4
6
ARG
0.77
5
7
ARG
0.68
6
8
ARG
0.64
7
9
LEU
0.62
8
10
MET
0.62
9
11
ARG
0.62
10
12
ASP
0.62
11
13
PHE
0.68
12
14
LYS
0.61
13
15
ARG
0.58
14
16
MET
0.58
15
17
LYS
0.56
16
18
GLU
0.54
17
19
ASP
0.51
18
20
ALA
0.51
19
21
PRO
0.50
20
22
PRO
0.39
21
23
GLY
0.33
22
24
VAL
0.34
23
25
SER
0.31
24
26
ALA
0.40
25
27
SER
0.41
26
28
PRO
0.43
27
29
LEU
0.45
28
30
PRO
0.39
29
31
ASP
0.45
30
32
ASN
0.44
31
33
VAL
0.37
32
34
MET
0.36
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 .. 1.01
0.10
1.01
#
Residue identifier
Residue name
DAQscore[SS]
1
3
THR
0.75
2
4
PRO
0.77
3
5
ALA
0.79
4
6
ARG
0.79
5
7
ARG
0.79
6
8
ARG
0.77
7
9
LEU
0.73
8
10
MET
0.68
9
11
ARG
0.68
10
12
ASP
0.68
11
13
PHE
0.72
12
14
LYS
0.73
13
15
ARG
0.71
14
16
MET
0.73
15
17
LYS
0.74
16
18
GLU
0.74
17
19
ASP
0.74
18
20
ALA
0.71
19
21
PRO
0.68
20
22
PRO
0.65
21
23
GLY
0.61
22
24
VAL
0.59
23
25
SER
0.59
24
26
ALA
0.63
25
27
SER
0.69
26
28
PRO
0.77
27
29
LEU
0.86
28
30
PRO
0.92
29
31
ASP
0.97
30
32
ASN
1.01
31
33
VAL
0.98
32
34
MET
0.97
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table