Project name: e4dc31a1a3466bc
Status: done
submitted: 2018-12-13 15:18:42, status changed: 2018-12-13 15:22:28
Settings
|
Chain sequence(s)
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A: EKPRGFARGLEPERIIGATDSSGELMFLMKWKNSDEADLVPAKEANVKCPQVVISFYEERLTWHSYPS
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| Distance of aggregation |
10 Å |
| Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
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Minimal score value
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-3.2291
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Maximal score value
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1.2691
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Average score
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-1.0209
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Total score value
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-69.4225
The table below lists A3D score for protein residues.
Residues with A3D score > 0.0000 are marked by yellow rows.
| residue index |
residue name |
chain |
Aggrescan3D score |
mutation |
| residue index |
residue name |
chain |
Aggrescan3D score |
|
| 108 |
E |
A |
-2.9396 |
|
| 109 |
K |
A |
-3.1544 |
|
| 110 |
P |
A |
-2.4430 |
|
| 111 |
R |
A |
-2.6385 |
|
| 112 |
G |
A |
0.0000 |
|
| 113 |
F |
A |
-0.9461 |
|
| 114 |
A |
A |
-0.9241 |
|
| 115 |
R |
A |
-1.4389 |
|
| 116 |
G |
A |
-1.0217 |
|
| 117 |
L |
A |
-1.4061 |
|
| 118 |
E |
A |
-2.8749 |
|
| 119 |
P |
A |
-2.4310 |
|
| 120 |
E |
A |
-2.5077 |
|
| 121 |
R |
A |
-2.0793 |
|
| 122 |
I |
A |
0.0000 |
|
| 123 |
I |
A |
1.2131 |
|
| 124 |
G |
A |
0.7928 |
|
| 125 |
A |
A |
0.3827 |
|
| 126 |
T |
A |
-0.8645 |
|
| 127 |
D |
A |
-2.2433 |
|
| 128 |
S |
A |
-1.6082 |
|
| 129 |
S |
A |
-1.2370 |
|
| 130 |
G |
A |
-1.6828 |
|
| 131 |
E |
A |
-2.1765 |
|
| 132 |
L |
A |
-0.9766 |
|
| 133 |
M |
A |
-0.5651 |
|
| 134 |
F |
A |
0.0000 |
|
| 135 |
L |
A |
0.8281 |
|
| 136 |
M |
A |
0.0000 |
|
| 137 |
K |
A |
-2.0097 |
|
| 138 |
W |
A |
0.0000 |
|
| 139 |
K |
A |
-3.1853 |
|
| 140 |
N |
A |
-2.7542 |
|
| 141 |
S |
A |
-2.7063 |
|
| 142 |
D |
A |
-3.2291 |
|
| 143 |
E |
A |
-3.1138 |
|
| 144 |
A |
A |
-1.7557 |
|
| 145 |
D |
A |
-0.7388 |
|
| 146 |
L |
A |
0.2916 |
|
| 147 |
V |
A |
0.0000 |
|
| 148 |
P |
A |
-0.7914 |
|
| 149 |
A |
A |
0.0000 |
|
| 150 |
K |
A |
-2.2127 |
|
| 151 |
E |
A |
-1.5854 |
|
| 152 |
A |
A |
0.0000 |
|
| 153 |
N |
A |
-1.5127 |
|
| 154 |
V |
A |
-0.3515 |
|
| 155 |
K |
A |
-1.8821 |
|
| 156 |
C |
A |
0.0000 |
|
| 157 |
P |
A |
-0.7077 |
|
| 158 |
Q |
A |
-0.9399 |
|
| 159 |
V |
A |
0.0000 |
|
| 160 |
V |
A |
0.0000 |
|
| 161 |
I |
A |
0.5086 |
|
| 162 |
S |
A |
-0.9232 |
|
| 163 |
F |
A |
-0.4381 |
|
| 164 |
Y |
A |
-0.4906 |
|
| 165 |
E |
A |
-1.9685 |
|
| 166 |
E |
A |
-2.6730 |
|
| 167 |
R |
A |
-2.3338 |
|
| 168 |
L |
A |
-0.0885 |
|
| 169 |
T |
A |
0.3411 |
|
| 170 |
W |
A |
1.2691 |
|
| 171 |
H |
A |
-0.2559 |
|
| 172 |
S |
A |
0.2440 |
|
| 173 |
Y |
A |
1.1797 |
|
| 174 |
P |
A |
0.3662 |
|
| 175 |
S |
A |
-0.0323 |
|