6345 3JAE E v2-0
Structure title Structure of alpha-1 glycine receptor by single particle electron cryo-microscopy, glycine-bound state
Method ELECTRON MICROSCOPY
Resolution 3.9 Å
Source organism Danio rerio

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DAQ Score Table

Score range in the table: -0.19 .. 0.84
-0.19
0.84
#
Residue identifier
Residue name
DAQscore[AA]
1
25
ALA
0.46
2
26
PRO
0.40
3
27
SER
0.44
4
28
GLU
0.33
5
29
PHE
0.32
6
30
LEU
0.36
7
31
ASP
0.30
8
32
LYS
0.29
9
33
LEU
0.28
10
34
MET
0.27
11
35
GLY
0.30
12
36
LYS
0.25
13
37
VAL
0.29
14
38
SER
0.25
15
39
GLY
0.27
16
40
TYR
0.24
17
41
ASP
0.26
18
42
ALA
0.23
19
43
ARG
0.26
20
44
ILE
0.30
21
45
ARG
0.34
22
46
PRO
0.37
23
47
ASN
0.49
24
48
PHE
0.53
25
49
LYS
0.49
26
50
GLY
0.58
27
51
PRO
0.58
28
52
PRO
0.65
29
53
VAL
0.60
30
54
ASN
0.64
31
55
VAL
0.66
32
56
THR
0.70
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DAQ Score Table

Score range in the table: 0.15 .. 0.83
0.15
0.83
#
Residue identifier
Residue name
DAQscore[ATOM]
1
25
ALA
0.43
2
26
PRO
0.31
3
27
SER
0.24
4
28
GLU
0.25
5
29
PHE
0.26
6
30
LEU
0.28
7
31
ASP
0.29
8
32
LYS
0.29
9
33
LEU
0.30
10
34
MET
0.30
11
35
GLY
0.34
12
36
LYS
0.28
13
37
VAL
0.27
14
38
SER
0.28
15
39
GLY
0.30
16
40
TYR
0.25
17
41
ASP
0.24
18
42
ALA
0.25
19
43
ARG
0.23
20
44
ILE
0.25
21
45
ARG
0.32
22
46
PRO
0.34
23
47
ASN
0.35
24
48
PHE
0.38
25
49
LYS
0.39
26
50
GLY
0.41
27
51
PRO
0.45
28
52
PRO
0.42
29
53
VAL
0.48
30
54
ASN
0.48
31
55
VAL
0.57
32
56
THR
0.57
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DAQ Score Table

Score range in the table: -0.60 .. 1.02
-0.60
1.02
#
Residue identifier
Residue name
DAQscore[SS]
1
25
ALA
0.47
2
26
PRO
0.43
3
27
SER
0.41
4
28
GLU
0.38
5
29
PHE
0.38
6
30
LEU
0.40
7
31
ASP
0.40
8
32
LYS
0.41
9
33
LEU
0.40
10
34
MET
0.40
11
35
GLY
0.38
12
36
LYS
0.35
13
37
VAL
0.30
14
38
SER
0.31
15
39
GLY
0.28
16
40
TYR
0.27
17
41
ASP
0.28
18
42
ALA
0.30
19
43
ARG
0.30
20
44
ILE
0.34
21
45
ARG
0.39
22
46
PRO
0.44
23
47
ASN
0.51
24
48
PHE
0.56
25
49
LYS
0.60
26
50
GLY
0.64
27
51
PRO
0.68
28
52
PRO
0.74
29
53
VAL
0.77
30
54
ASN
0.80
31
55
VAL
0.85
32
56
THR
0.90
colorbar

DAQ Score Table

Score range in the table: -0.12 .. 2.53
-0.12
2.53
#
Residue identifier
Residue name
DAQscore[Total]
1
25
ALA
1.35
2
26
PRO
1.14
3
27
SER
1.09
4
28
GLU
0.96
5
29
PHE
0.95
6
30
LEU
1.04
7
31
ASP
0.99
8
32
LYS
1.00
9
33
LEU
0.99
10
34
MET
0.97
11
35
GLY
1.02
12
36
LYS
0.88
13
37
VAL
0.87
14
38
SER
0.84
15
39
GLY
0.85
16
40
TYR
0.77
17
41
ASP
0.78
18
42
ALA
0.78
19
43
ARG
0.79
20
44
ILE
0.89
21
45
ARG
1.04
22
46
PRO
1.15
23
47
ASN
1.36
24
48
PHE
1.47
25
49
LYS
1.48
26
50
GLY
1.64
27
51
PRO
1.71
28
52
PRO
1.82
29
53
VAL
1.85
30
54
ASN
1.91
31
55
VAL
2.07
32
56
THR
2.17