21679 6WHX D v1-2
21679_6whx_D_v1-2
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RCSB PDB: 6WHX
EMDB: 21679
Structure title GluN1b-GluN2B NMDA receptor in complex with GluN2B antagonist SDZ 220-040, class 2
Method ELECTRON MICROSCOPY
Resolution 4.09 Å
Source organism Rattus norvegicus
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.30 .. 0.84
-0.30
0.84
#
Residue identifier
Residue name
DAQscore[AA]
1
34
SER
0.03
2
35
ILE
0.02
3
36
GLY
0.01
4
37
ILE
0.02
5
38
ALA
0.06
6
39
VAL
0.02
7
40
ILE
0.12
8
41
LEU
0.15
9
42
VAL
0.18
10
43
GLY
0.21
11
44
THR
0.19
12
45
SER
0.12
13
46
ASP
0.10
14
47
GLU
0.03
15
48
VAL
0.00
16
49
ALA
-0.04
17
50
ILE
-0.11
18
51
LYS
-0.08
19
52
ASP
-0.04
20
53
ALA
0.06
21
54
HIS
0.06
22
55
GLU
0.08
23
56
LYS
0.04
24
57
ASP
-0.04
25
58
ASP
0.05
26
59
PHE
-0.04
27
60
HIS
-0.06
28
61
HIS
-0.11
29
62
LEU
-0.18
30
63
SER
-0.13
31
64
VAL
-0.11
32
65
VAL
-0.10
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.38 .. 0.99
-0.38
0.99
#
Residue identifier
Residue name
DAQscore[ATOM]
1
34
SER
0.11
2
35
ILE
0.08
3
36
GLY
0.10
4
37
ILE
0.07
5
38
ALA
0.10
6
39
VAL
0.13
7
40
ILE
0.18
8
41
LEU
0.16
9
42
VAL
0.14
10
43
GLY
0.16
11
44
THR
0.15
12
45
SER
0.22
13
46
ASP
0.19
14
47
GLU
0.13
15
48
VAL
0.12
16
49
ALA
0.15
17
50
ILE
0.12
18
51
LYS
0.10
19
52
ASP
0.04
20
53
ALA
0.18
21
54
HIS
0.23
22
55
GLU
0.24
23
56
LYS
0.29
24
57
ASP
0.29
25
58
ASP
0.28
26
59
PHE
0.25
27
60
HIS
0.23
28
61
HIS
0.23
29
62
LEU
0.24
30
63
SER
0.26
31
64
VAL
0.25
32
65
VAL
0.25
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.86 .. 1.04
-0.86
1.04
#
Residue identifier
Residue name
DAQscore[SS]
1
34
SER
-0.86
2
35
ILE
-0.78
3
36
GLY
-0.77
4
37
ILE
-0.74
5
38
ALA
-0.68
6
39
VAL
-0.60
7
40
ILE
-0.51
8
41
LEU
-0.44
9
42
VAL
-0.37
10
43
GLY
-0.34
11
44
THR
-0.27
12
45
SER
-0.33
13
46
ASP
-0.20
14
47
GLU
-0.14
15
48
VAL
0.09
16
49
ALA
0.11
17
50
ILE
0.04
18
51
LYS
-0.02
19
52
ASP
-0.01
20
53
ALA
0.02
21
54
HIS
0.03
22
55
GLU
0.05
23
56
LYS
0.06
24
57
ASP
0.08
25
58
ASP
0.08
26
59
PHE
0.01
27
60
HIS
-0.13
28
61
HIS
-0.20
29
62
LEU
-0.23
30
63
SER
-0.25
31
64
VAL
-0.20
32
65
VAL
-0.20
3D View
Download PDB file DAQ[Total]
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DAQ Score Table