2938 4UG0 SJ v1-3
2938_4ug0_SJ_v1-3
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RCSB PDB: 4UG0
EMDB: 2938
Structure title STRUCTURE OF THE HUMAN 80S RIBOSOME
Method ELECTRON MICROSCOPY
Resolution 3.6 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.36 .. 0.48
-0.36
0.48
#
Residue identifier
Residue name
DAQscore[AA]
1
2
PRO
-0.34
2
3
VAL
-0.25
3
4
ALA
-0.25
4
5
ARG
-0.25
5
6
SER
-0.26
6
7
TRP
-0.31
7
8
VAL
-0.26
8
9
CYS
-0.21
9
10
ARG
-0.11
10
11
LYS
-0.10
11
12
THR
0.03
12
13
TYR
0.04
13
14
VAL
0.14
14
15
THR
0.10
15
16
PRO
0.12
16
17
ARG
0.12
17
18
ARG
0.09
18
19
PRO
0.07
19
20
PHE
0.08
20
21
GLU
0.11
21
22
LYS
0.12
22
23
SER
0.17
23
24
ARG
0.20
24
25
LEU
0.22
25
26
ASP
0.25
26
27
GLN
0.15
27
28
GLU
0.12
28
29
LEU
0.01
29
30
LYS
-0.06
30
31
LEU
-0.11
31
32
ILE
-0.17
32
33
GLY
-0.16
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.15 .. 1.01
-0.15
1.01
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
PRO
-0.15
2
3
VAL
-0.05
3
4
ALA
0.05
4
5
ARG
0.10
5
6
SER
0.12
6
7
TRP
0.15
7
8
VAL
0.16
8
9
CYS
0.19
9
10
ARG
0.18
10
11
LYS
0.19
11
12
THR
0.26
12
13
TYR
0.32
13
14
VAL
0.44
14
15
THR
0.44
15
16
PRO
0.44
16
17
ARG
0.46
17
18
ARG
0.38
18
19
PRO
0.43
19
20
PHE
0.43
20
21
GLU
0.48
21
22
LYS
0.37
22
23
SER
0.37
23
24
ARG
0.39
24
25
LEU
0.34
25
26
ASP
0.36
26
27
GLN
0.40
27
28
GLU
0.29
28
29
LEU
0.28
29
30
LYS
0.26
30
31
LEU
0.33
31
32
ILE
0.35
32
33
GLY
0.39
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.15 .. 0.60
-0.15
0.60
#
Residue identifier
Residue name
DAQscore[SS]
1
2
PRO
-0.15
2
3
VAL
-0.10
3
4
ALA
-0.04
4
5
ARG
-0.01
5
6
SER
0.00
6
7
TRP
-0.01
7
8
VAL
-0.01
8
9
CYS
0.01
9
10
ARG
0.01
10
11
LYS
0.01
11
12
THR
0.03
12
13
TYR
0.04
13
14
VAL
0.05
14
15
THR
0.08
15
16
PRO
0.10
16
17
ARG
0.14
17
18
ARG
0.20
18
19
PRO
0.25
19
20
PHE
0.27
20
21
GLU
0.29
21
22
LYS
0.29
22
23
SER
0.29
23
24
ARG
0.30
24
25
LEU
0.30
25
26
ASP
0.31
26
27
GLN
0.28
27
28
GLU
0.26
28
29
LEU
0.29
29
30
LYS
0.28
30
31
LEU
0.29
31
32
ILE
0.29
32
33
GLY
0.32
3D View
Download PDB file DAQ[Total]
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DAQ Score Table