13849 7Q61 A v1-1
13849_7q61_A_v1-1
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RCSB PDB: 7Q61
EMDB: 13849
Structure title Structure of TEV conjugated A2ML1 (A2ML1-TC)
Method ELECTRON MICROSCOPY
Resolution 2.88 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.19 .. 1.36
-0.19
1.36
#
Residue identifier
Residue name
DAQscore[AA]
1
19
GLU
0.34
2
20
LEU
0.34
3
21
PRO
0.28
4
22
ASN
0.39
5
23
TYR
0.41
6
24
LEU
0.42
7
25
VAL
0.50
8
26
THR
0.52
9
27
LEU
0.45
10
28
PRO
0.43
11
29
ALA
0.32
12
30
ARG
0.43
13
31
LEU
0.42
14
32
ASN
0.54
15
33
PHE
0.62
16
34
PRO
0.63
17
35
SER
0.51
18
36
VAL
0.56
19
37
GLN
0.55
20
38
LYS
0.44
21
39
VAL
0.46
22
40
CYS
0.51
23
41
LEU
0.46
24
42
ASP
0.47
25
43
LEU
0.35
26
44
SER
0.35
27
45
PRO
0.39
28
46
GLY
0.45
29
47
TYR
0.54
30
48
SER
0.62
31
49
ASP
0.55
32
50
VAL
0.56
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.41 .. 1.16
-0.41
1.16
#
Residue identifier
Residue name
DAQscore[ATOM]
1
19
GLU
0.59
2
20
LEU
0.61
3
21
PRO
0.66
4
22
ASN
0.69
5
23
TYR
0.71
6
24
LEU
0.60
7
25
VAL
0.58
8
26
THR
0.59
9
27
LEU
0.55
10
28
PRO
0.56
11
29
ALA
0.57
12
30
ARG
0.50
13
31
LEU
0.61
14
32
ASN
0.46
15
33
PHE
0.48
16
34
PRO
0.50
17
35
SER
0.45
18
36
VAL
0.43
19
37
GLN
0.34
20
38
LYS
0.37
21
39
VAL
0.35
22
40
CYS
0.32
23
41
LEU
0.33
24
42
ASP
0.31
25
43
LEU
0.44
26
44
SER
0.50
27
45
PRO
0.47
28
46
GLY
0.44
29
47
TYR
0.47
30
48
SER
0.45
31
49
ASP
0.50
32
50
VAL
0.45
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [764485/764485]
SequenceNo structure available
colorbar

DAQ Score Table