32334 7W6S G v1-1
32334_7w6s_G_v1-1
Sharing Feedback
RCSB PDB: 7W6S
EMDB: 32334
Structure title CryoEM structure of human KChIP2-Kv4.3 complex
Method ELECTRON MICROSCOPY
Resolution 2.8 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.24 .. 1.30
0.24
1.30
#
Residue identifier
Residue name
DAQscore[AA]
1
92
GLY
1.02
2
93
LEU
1.09
3
94
GLU
1.09
4
95
GLN
1.19
5
96
LEU
1.17
6
97
GLN
1.18
7
98
GLU
1.20
8
99
GLN
1.23
9
100
THR
1.23
10
101
LYS
1.24
11
102
PHE
1.25
12
103
THR
1.23
13
104
ARG
1.22
14
105
LYS
1.12
15
106
GLU
1.04
16
107
LEU
1.13
17
108
GLN
1.12
18
109
VAL
1.11
19
110
LEU
1.06
20
111
TYR
1.04
21
112
ARG
0.98
22
113
GLY
0.93
23
114
PHE
0.89
24
115
LYS
0.86
25
116
ASN
0.79
26
117
GLU
0.73
27
118
CYS
0.68
28
119
PRO
0.72
29
120
SER
0.69
30
121
GLY
0.67
31
122
ILE
0.74
32
123
VAL
0.79
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.11 .. 0.95
0.11
0.95
#
Residue identifier
Residue name
DAQscore[ATOM]
1
92
GLY
0.74
2
93
LEU
0.74
3
94
GLU
0.80
4
95
GLN
0.74
5
96
LEU
0.68
6
97
GLN
0.73
7
98
GLU
0.79
8
99
GLN
0.79
9
100
THR
0.83
10
101
LYS
0.77
11
102
PHE
0.83
12
103
THR
0.95
13
104
ARG
0.87
14
105
LYS
0.78
15
106
GLU
0.77
16
107
LEU
0.81
17
108
GLN
0.81
18
109
VAL
0.90
19
110
LEU
0.82
20
111
TYR
0.76
21
112
ARG
0.66
22
113
GLY
0.52
23
114
PHE
0.59
24
115
LYS
0.59
25
116
ASN
0.56
26
117
GLU
0.49
27
118
CYS
0.53
28
119
PRO
0.48
29
120
SER
0.55
30
121
GLY
0.38
31
122
ILE
0.37
32
123
VAL
0.37
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.69 .. 0.66
-0.69
0.66
#
Residue identifier
Residue name
DAQscore[SS]
1
92
GLY
0.01
2
93
LEU
0.07
3
94
GLU
0.12
4
95
GLN
0.15
5
96
LEU
0.18
6
97
GLN
0.21
7
98
GLU
0.24
8
99
GLN
0.27
9
100
THR
0.29
10
101
LYS
0.32
11
102
PHE
0.37
12
103
THR
0.42
13
104
ARG
0.42
14
105
LYS
0.38
15
106
GLU
0.35
16
107
LEU
0.35
17
108
GLN
0.35
18
109
VAL
0.36
19
110
LEU
0.43
20
111
TYR
0.43
21
112
ARG
0.42
22
113
GLY
0.40
23
114
PHE
0.44
24
115
LYS
0.43
25
116
ASN
0.39
26
117
GLU
0.32
27
118
CYS
0.30
28
119
PRO
0.30
29
120
SER
0.30
30
121
GLY
0.27
31
122
ILE
0.27
32
123
VAL
0.29
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [118753/118753]
SequenceNo structure available
colorbar

DAQ Score Table