25189 7SL2 I v1-2
25189_7sl2_I_v1-2
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RCSB PDB: 7SL2
EMDB: 25189
Structure title Full-length insulin receptor bound with site 2 binding deficient mutant insulin (A-L13R) -- asymmetric conformation
Method ELECTRON MICROSCOPY
Resolution 3.6 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.46 .. 0.69
0.46
0.69
#
Residue identifier
Residue name
DAQscore[AA]
1
1
GLY
0.46
2
2
ILE
0.56
3
3
VAL
0.61
4
4
GLU
0.62
5
5
GLN
0.51
6
6
CYS
0.50
7
7
CYS
0.59
8
8
THR
0.59
9
9
SER
0.58
10
10
ILE
0.61
11
11
CYS
0.62
12
12
SER
0.58
13
13
ARG
0.56
14
14
TYR
0.54
15
15
GLN
0.56
16
16
LEU
0.57
17
17
GLU
0.62
18
18
ASN
0.62
19
19
TYR
0.61
20
20
CYS
0.69
21
21
ASN
0.60
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.33 .. 0.76
0.33
0.76
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
GLY
0.33
2
2
ILE
0.33
3
3
VAL
0.38
4
4
GLU
0.45
5
5
GLN
0.52
6
6
CYS
0.48
7
7
CYS
0.47
8
8
THR
0.51
9
9
SER
0.54
10
10
ILE
0.57
11
11
CYS
0.62
12
12
SER
0.56
13
13
ARG
0.59
14
14
TYR
0.62
15
15
GLN
0.60
16
16
LEU
0.61
17
17
GLU
0.60
18
18
ASN
0.64
19
19
TYR
0.68
20
20
CYS
0.72
21
21
ASN
0.76
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: 0.11 .. 0.33
0.11
0.33
#
Residue identifier
Residue name
DAQscore[SS]
1
1
GLY
0.11
2
2
ILE
0.13
3
3
VAL
0.16
4
4
GLU
0.17
5
5
GLN
0.20
6
6
CYS
0.23
7
7
CYS
0.27
8
8
THR
0.30
9
9
SER
0.31
10
10
ILE
0.26
11
11
CYS
0.21
12
12
SER
0.26
13
13
ARG
0.26
14
14
TYR
0.25
15
15
GLN
0.26
16
16
LEU
0.26
17
17
GLU
0.27
18
18
ASN
0.32
19
19
TYR
0.33
20
20
CYS
0.33
21
21
ASN
0.33
3D View
Download PDB file DAQ[Total]
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DAQ Score Table