0651 6O85 A v1-3
0651_6o85_A_v1-3
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RCSB PDB: 6O85
EMDB: 0651
Structure title Electron cryo-microscopy of the eukaryotic translation initiation factor 2B bound to eukaryotic translation initiation factor 2 from Homo sapiens
Method ELECTRON MICROSCOPY
Resolution 3.03 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.10 .. 1.34
-0.10
1.34
#
Residue identifier
Residue name
DAQscore[AA]
1
41
PRO
1.19
2
42
PRO
1.17
3
43
LEU
1.19
4
44
GLN
1.16
5
45
ALA
1.13
6
46
VAL
1.12
7
47
LEU
1.13
8
48
VAL
1.05
9
49
ALA
1.08
10
50
ASP
1.10
11
51
SER
1.05
12
52
PHE
1.01
13
53
ASP
1.04
14
54
ARG
1.01
15
55
ARG
1.01
16
56
PHE
0.93
17
57
PHE
0.90
18
58
PRO
0.86
19
59
ILE
0.93
20
60
SER
0.85
21
61
LYS
0.83
22
62
ASP
0.72
23
63
GLN
0.62
24
64
PRO
0.60
25
65
ARG
0.61
26
66
VAL
0.63
27
67
LEU
0.69
28
68
LEU
0.68
29
69
PRO
0.67
30
70
LEU
0.57
31
71
ALA
0.63
32
72
ASN
0.62
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.76 .. 0.72
-0.76
0.72
#
Residue identifier
Residue name
DAQscore[ATOM]
1
41
PRO
-0.10
2
42
PRO
-0.03
3
43
LEU
0.03
4
44
GLN
0.04
5
45
ALA
0.09
6
46
VAL
0.17
7
47
LEU
0.23
8
48
VAL
0.23
9
49
ALA
0.28
10
50
ASP
0.35
11
51
SER
0.45
12
52
PHE
0.48
13
53
ASP
0.51
14
54
ARG
0.52
15
55
ARG
0.47
16
56
PHE
0.57
17
57
PHE
0.53
18
58
PRO
0.47
19
59
ILE
0.66
20
60
SER
0.63
21
61
LYS
0.51
22
62
ASP
0.36
23
63
GLN
0.16
24
64
PRO
0.16
25
65
ARG
0.14
26
66
VAL
0.12
27
67
LEU
0.10
28
68
LEU
-0.07
29
69
PRO
-0.18
30
70
LEU
-0.35
31
71
ALA
-0.37
32
72
ASN
-0.54
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.48 .. 1.06
-0.48
1.06
#
Residue identifier
Residue name
DAQscore[SS]
1
41
PRO
0.64
2
42
PRO
0.63
3
43
LEU
0.60
4
44
GLN
0.58
5
45
ALA
0.55
6
46
VAL
0.53
7
47
LEU
0.51
8
48
VAL
0.50
9
49
ALA
0.49
10
50
ASP
0.46
11
51
SER
0.42
12
52
PHE
0.40
13
53
ASP
0.43
14
54
ARG
0.44
15
55
ARG
0.43
16
56
PHE
0.39
17
57
PHE
0.40
18
58
PRO
0.21
19
59
ILE
0.19
20
60
SER
0.18
21
61
LYS
0.06
22
62
ASP
0.05
23
63
GLN
0.01
24
64
PRO
-0.01
25
65
ARG
0.01
26
66
VAL
-0.13
27
67
LEU
-0.07
28
68
LEU
-0.02
29
69
PRO
0.06
30
70
LEU
0.14
31
71
ALA
0.20
32
72
ASN
0.24
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: -0.02 .. 2.52
-0.02
2.52
#
Residue identifier
Residue name
DAQscore[Total]
1
41
PRO
1.73
2
42
PRO
1.77
3
43
LEU
1.82
4
44
GLN
1.77
5
45
ALA
1.76
6
46
VAL
1.82
7
47
LEU
1.87
8
48
VAL
1.77
9
49
ALA
1.84
10
50
ASP
1.90
11
51
SER
1.91
12
52
PHE
1.89
13
53
ASP
1.97
14
54
ARG
1.98
15
55
ARG
1.91
16
56
PHE
1.89
17
57
PHE
1.83
18
58
PRO
1.54
19
59
ILE
1.78
20
60
SER
1.65
21
61
LYS
1.39
22
62
ASP
1.13
23
63
GLN
0.80
24
64
PRO
0.75
25
65
ARG
0.77
26
66
VAL
0.63
27
67
LEU
0.71
28
68
LEU
0.59
29
69
PRO
0.55
30
70
LEU
0.37
31
71
ALA
0.46
32
72
ASN
0.32