20666 6U6I A v1-2
20666_6u6i_A_v1-2
Sharing Feedback
RCSB PDB: 6U6I
EMDB: 20666
Structure title NTD of GluA2 in complex with CNIH3 - with antagonist ZK200775 - in asymmetric global conformation
Method ELECTRON MICROSCOPY
Resolution 3.12 Å
Source organism Rattus norvegicus
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.29 .. 1.46
0.29
1.46
#
Residue identifier
Residue name
DAQscore[AA]
1
10
ASN
0.99
2
11
SER
0.96
3
12
ILE
0.65
4
13
GLN
0.61
5
14
ILE
0.61
6
15
GLY
0.63
7
16
GLY
0.61
8
17
LEU
0.64
9
18
PHE
0.68
10
19
PRO
0.77
11
20
ARG
0.89
12
21
GLY
0.93
13
22
ALA
0.95
14
23
ASP
1.05
15
24
GLN
1.04
16
25
GLU
0.93
17
26
TYR
0.86
18
27
SER
0.84
19
28
ALA
0.79
20
29
PHE
0.76
21
30
ARG
0.76
22
31
VAL
0.94
23
32
GLY
0.94
24
33
MET
0.92
25
34
VAL
0.94
26
35
GLN
0.99
27
36
PHE
0.93
28
37
SER
0.93
29
38
THR
0.83
30
39
SER
0.78
31
40
GLU
0.76
32
41
PHE
0.69
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.33 .. 1.25
0.33
1.25
#
Residue identifier
Residue name
DAQscore[ATOM]
1
10
ASN
0.71
2
11
SER
0.75
3
12
ILE
0.51
4
13
GLN
0.43
5
14
ILE
0.43
6
15
GLY
0.45
7
16
GLY
0.52
8
17
LEU
0.58
9
18
PHE
0.63
10
19
PRO
0.69
11
20
ARG
0.77
12
21
GLY
0.82
13
22
ALA
0.77
14
23
ASP
0.77
15
24
GLN
0.75
16
25
GLU
0.78
17
26
TYR
0.84
18
27
SER
0.88
19
28
ALA
0.77
20
29
PHE
0.80
21
30
ARG
0.79
22
31
VAL
0.91
23
32
GLY
0.97
24
33
MET
1.01
25
34
VAL
0.98
26
35
GLN
0.98
27
36
PHE
0.90
28
37
SER
0.86
29
38
THR
0.80
30
39
SER
0.77
31
40
GLU
0.76
32
41
PHE
0.74
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... [431575/431575]
SequenceNo structure available
colorbar

DAQ Score Table