20764 6UGH B v1-1
20764_6ugh_B_v1-1
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RCSB PDB: 6UGH
EMDB: 20764
Structure title Cryo-EM structure of the apo form of human PRMT5:MEP50 complex at a resolution of 3.4 angstrom
Method ELECTRON MICROSCOPY
Resolution 3.4 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
23   ​A​​P​​A​​C​​M​​E​​R​​Q​​L​​E​33   ​A​​A​​R​​Y​​R​​S​​D​​G​​A​​L​43   ​L​​L​​G​​A​​S​​S​​L​​S​​G​​R​53   ​C​​W​​A​​G​​S​​L​​W​​L​​F​​K​63   ​D​​P​​C​​A​​A​​P​​N​​E​​G​​F​73   ​C​​S​​A​​G​​V​​Q​​T​​E​​A​​G​83   ​V​​A​​D​​L​​T​​W​​V​​G​​E​​R​93   ​G​​I​​L​​V​​A​​S​​D​​S​​G​​A​103  ​V​​E​​L​​W​​E​​L​​D​​E​​N​​E​113  ​T​​L​​I​​V​​S​​K​​F​​C​​K​​Y​123  ​E​​H​​D​​D​​I​​V​​S​​T​​V​​S​133  ​V​​L​​S​​S​​G​​T​​Q​​A​​V​​S​143  ​G​​S​​K​​D​​I​​C​​I​​K​​V​​W​153  ​D​​L​​A​​Q​​Q​​V​​V​​L​​S​​S​163  ​Y​​R​​A​​H​​A​​A​​Q​​V​​T​​C​173  ​V​​A​​A​​S​​P​​H​​K​​D​​S​​V​183  ​F​​L​​S​​C​​S​​E​​D​​N​​R​​I​193  ​L​​L​​W​​D​​T​​R​​C​​P​​K​​P​203  ​A​​S​​Q​​I​​G​​G​​Y​​L​​P​​T​217  ​S​​L​​A​​W​​H​​P​​Q​​Q​​S​​E​227  ​V​​F​​V​​F​​G​​D​​E​​N​​G​​T​237  ​V​​S​​L​​V​​D​​T​​K​​S​​C​​V​249  ​L​​S​​S​​A​​V​​H​​S​​Q​​C​​V​259  ​T​​G​​L​​V​​F​​S​​P​​H​​S​​V​269  ​P​​F​​L​​A​​S​​L​​S​​E​​D​​C​279  ​S​​L​​A​​V​​L​​D​​S​​S​​L​​S​289  ​E​​L​​F​​R​​S​​Q​​A​​H​​R​​D​299  ​F​​V​​R​​D​​A​​T​​W​​S​​P​​L​309  ​N​​H​​S​​L​​L​​T​​T​​V​​G​​W​319  ​D​​H​​Q​​V​​V​​H​​H​​V​​V​​P​329  ​T​
colorbar

DAQ Score Table

Score range in the table: -1.01 .. 0.74
-1.01
0.74
#
Residue identifier
Residue name
DAQscore[AA]
1
23
ALA
-0.63
2
24
PRO
-0.90
3
25
ALA
-1.01
4
26
CYS
-0.91
5
27
MET
-0.76
6
28
GLU
-0.75
7
29
ARG
-0.69
8
30
GLN
-0.64
9
31
LEU
-0.56
10
32
GLU
-0.51
11
33
ALA
-0.42
12
34
ALA
-0.31
13
35
ARG
-0.23
14
36
TYR
-0.16
15
37
ARG
-0.20
16
38
SER
-0.20
17
39
ASP
-0.21
18
40
GLY
-0.12
19
41
ALA
-0.08
20
42
LEU
-0.01
21
43
LEU
0.26
22
44
LEU
0.37
23
45
GLY
0.36
24
46
ALA
0.39
25
47
SER
0.51
26
48
SER
0.46
27
49
LEU
0.42
28
50
SER
0.33
29
51
GLY
0.35
30
52
ARG
0.29
31
53
CYS
0.24
32
54
TRP
0.19
3D View
Download PDB file DAQ[Cα]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.35 .. 1.18
-0.35
1.18
#
Residue identifier
Residue name
DAQscore[ATOM]
1
23
ALA
0.35
2
24
PRO
-0.15
3
25
ALA
-0.29
4
26
CYS
-0.26
5
27
MET
-0.19
6
28
GLU
-0.17
7
29
ARG
-0.11
8
30
GLN
-0.08
9
31
LEU
-0.06
10
32
GLU
0.03
11
33
ALA
0.12
12
34
ALA
0.20
13
35
ARG
0.12
14
36
TYR
0.12
15
37
ARG
-0.01
16
38
SER
-0.08
17
39
ASP
-0.27
18
40
GLY
-0.16
19
41
ALA
-0.18
20
42
LEU
-0.26
21
43
LEU
-0.02
22
44
LEU
0.16
23
45
GLY
0.08
24
46
ALA
0.10
25
47
SER
0.13
26
48
SER
0.06
27
49
LEU
0.08
28
50
SER
0.14
29
51
GLY
0.10
30
52
ARG
0.01
31
53
CYS
-0.11
32
54
TRP
-0.06
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: -0.44 .. 0.55
-0.44
0.55
#
Residue identifier
Residue name
DAQscore[SS]
1
23
ALA
-0.14
2
24
PRO
-0.14
3
25
ALA
-0.26
4
26
CYS
-0.24
5
27
MET
-0.15
6
28
GLU
-0.14
7
29
ARG
-0.13
8
30
GLN
-0.10
9
31
LEU
-0.08
10
32
GLU
-0.13
11
33
ALA
-0.11
12
34
ALA
-0.06
13
35
ARG
-0.02
14
36
TYR
0.03
15
37
ARG
0.03
16
38
SER
-0.01
17
39
ASP
0.00
18
40
GLY
0.00
19
41
ALA
0.00
20
42
LEU
0.02
21
43
LEU
0.03
22
44
LEU
0.11
23
45
GLY
0.08
24
46
ALA
0.00
25
47
SER
-0.01
26
48
SER
-0.02
27
49
LEU
-0.05
28
50
SER
-0.05
29
51
GLY
0.00
30
52
ARG
-0.02
31
53
CYS
-0.09
32
54
TRP
-0.12
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.56 .. 1.99
-1.56
1.99
#
Residue identifier
Residue name
DAQscore[Total]
1
23
ALA
-0.43
2
24
PRO
-1.19
3
25
ALA
-1.56
4
26
CYS
-1.41
5
27
MET
-1.10
6
28
GLU
-1.07
7
29
ARG
-0.94
8
30
GLN
-0.82
9
31
LEU
-0.70
10
32
GLU
-0.61
11
33
ALA
-0.41
12
34
ALA
-0.17
13
35
ARG
-0.13
14
36
TYR
-0.01
15
37
ARG
-0.18
16
38
SER
-0.30
17
39
ASP
-0.47
18
40
GLY
-0.28
19
41
ALA
-0.26
20
42
LEU
-0.25
21
43
LEU
0.27
22
44
LEU
0.63
23
45
GLY
0.52
24
46
ALA
0.49
25
47
SER
0.63
26
48
SER
0.50
27
49
LEU
0.45
28
50
SER
0.42
29
51
GLY
0.45
30
52
ARG
0.28
31
53
CYS
0.04
32
54
TRP
0.02