| Chain sequence(s) |
A: PQITLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF C: VVVVAA B: PQITLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF |
| Distance of aggregation | 10 Å |
| Dynamic mode | No |
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 | |
| 1 | P | A | -0.6774 | |
| 2 | Q | A | -1.2117 | |
| 3 | I | A | -0.4460 | |
| 4 | T | A | -0.4611 | |
| 5 | L | A | 0.0000 | |
| 6 | W | A | -0.0941 | |
| 7 | Q | A | -1.5245 | |
| 8 | R | A | -1.8864 | |
| 9 | P | A | 0.0000 | |
| 10 | L | A | -0.3662 | |
| 11 | V | A | -0.2017 | |
| 12 | T | A | -0.8370 | |
| 13 | I | A | 0.0000 | |
| 14 | K | A | -1.9414 | |
| 15 | I | A | 0.0000 | |
| 16 | G | A | -1.2032 | |
| 17 | G | A | -1.2939 | |
| 18 | Q | A | -1.3641 | |
| 19 | L | A | -0.5661 | |
| 20 | K | A | -1.2319 | |
| 21 | E | A | -1.5873 | |
| 22 | A | A | 0.0000 | |
| 23 | L | A | 0.0000 | |
| 24 | L | A | 0.0000 | |
| 25 | D | A | 0.0000 | |
| 26 | T | A | 0.0000 | |
| 27 | G | A | 0.0000 | |
| 28 | A | A | 0.0000 | |
| 29 | D | A | -0.5988 | |
| 30 | D | A | -0.4739 | |
| 31 | T | A | 0.0000 | |
| 32 | V | A | 0.0000 | |
| 33 | L | A | 0.0000 | |
| 34 | E | A | -2.2675 | |
| 35 | E | A | -2.7656 | |
| 36 | M | A | -1.7321 | |
| 37 | N | A | -1.8491 | |
| 38 | L | A | 0.0000 | |
| 39 | P | A | -1.0974 | |
| 40 | G | A | -1.8252 | |
| 41 | R | A | -2.3973 | |
| 42 | W | A | -1.6501 | |
| 43 | K | A | -2.3288 | |
| 44 | P | A | -1.5601 | |
| 45 | K | A | -1.2253 | |
| 46 | M | A | 0.2552 | |
| 47 | I | A | 0.0000 | |
| 48 | G | A | 0.0000 | |
| 49 | G | A | 0.4415 | |
| 50 | I | A | 0.0000 | |
| 51 | G | A | 0.3436 | |
| 52 | G | A | 0.9206 | |
| 53 | F | A | 1.6503 | |
| 54 | I | A | 0.2828 | |
| 55 | K | A | -1.2281 | |
| 56 | V | A | 0.0000 | |
| 57 | R | A | -1.6589 | |
| 58 | Q | A | -1.8159 | |
| 59 | Y | A | 0.0000 | |
| 60 | D | A | -2.4881 | |
| 61 | Q | A | -1.4358 | |
| 62 | I | A | -0.2165 | |
| 63 | L | A | 0.2296 | |
| 64 | I | A | 0.0000 | |
| 65 | E | A | -1.6514 | |
| 66 | I | A | 0.0000 | |
| 67 | C | A | -0.6681 | |
| 68 | G | A | -1.4054 | |
| 69 | H | A | -2.0339 | |
| 70 | K | A | -2.1833 | |
| 71 | A | A | 0.0000 | |
| 72 | I | A | 0.2803 | |
| 73 | G | A | -0.4213 | |
| 74 | T | A | -0.9166 | |
| 75 | V | A | 0.0000 | |
| 76 | L | A | 0.0000 | |
| 77 | V | A | 0.0000 | |
| 78 | G | A | 0.0000 | |
| 79 | P | A | -1.3323 | |
| 80 | T | A | 0.0000 | |
| 81 | P | A | -0.5398 | |
| 82 | V | A | -0.1308 | |
| 83 | N | A | 0.0000 | |
| 84 | I | A | 0.0000 | |
| 85 | I | A | 0.0000 | |
| 86 | G | A | 0.0000 | |
| 87 | R | A | -0.7943 | |
| 88 | N | A | -0.5807 | |
| 89 | L | A | 0.0000 | |
| 90 | L | A | 0.0000 | |
| 91 | T | A | 0.0000 | |
| 92 | Q | A | -1.3798 | |
| 93 | I | A | 0.0000 | |
| 94 | G | A | -0.7987 | |
| 95 | C | A | 0.0000 | |
| 96 | T | A | 0.0000 | |
| 97 | L | A | 0.0000 | |
| 98 | N | A | -0.8228 | |
| 99 | F | A | -0.1600 | |
| 201 | P | B | -0.6908 | |
| 202 | Q | B | -1.2383 | |
| 203 | I | B | -0.4169 | |
| 204 | T | B | -0.3815 | |
| 205 | L | B | 0.0000 | |
| 206 | W | B | 0.1322 | |
| 207 | Q | B | -1.0896 | |
| 208 | R | B | -1.2070 | |
| 209 | P | B | 0.0000 | |
| 210 | L | B | -0.2669 | |
| 211 | V | B | 0.0000 | |
| 212 | T | B | -0.8546 | |
| 213 | I | B | 0.0000 | |
| 214 | K | B | -1.8457 | |
| 215 | I | B | 0.0000 | |
| 216 | G | B | -1.2324 | |
| 217 | G | B | -1.4041 | |
| 218 | Q | B | -1.4993 | |
| 219 | L | B | -0.7372 | |
| 220 | K | B | -1.2975 | |
| 221 | E | B | -1.6350 | |
| 222 | A | B | 0.0000 | |
| 223 | L | B | 0.0000 | |
| 224 | L | B | 0.0000 | |
| 225 | D | B | 0.0000 | |
| 226 | T | B | 0.0000 | |
| 227 | G | B | 0.0000 | |
| 228 | A | B | 0.0000 | |
| 229 | D | B | -1.1382 | |
| 230 | D | B | -0.7200 | |
| 231 | T | B | 0.0000 | |
| 232 | V | B | 0.0000 | |
| 233 | L | B | 0.0000 | |
| 234 | E | B | -1.8757 | |
| 235 | E | B | -2.5390 | |
| 236 | M | B | -1.6421 | |
| 237 | N | B | -1.7634 | |
| 238 | L | B | -1.3298 | |
| 239 | P | B | -1.3817 | |
| 240 | G | B | -1.8440 | |
| 241 | R | B | -2.5196 | |
| 242 | W | B | -1.8683 | |
| 243 | K | B | -2.4547 | |
| 244 | P | B | -1.5057 | |
| 245 | K | B | -1.1168 | |
| 246 | M | B | 0.5169 | |
| 247 | I | B | 0.0000 | |
| 248 | G | B | 0.6693 | |
| 249 | G | B | 0.5250 | |
| 250 | I | B | 0.0000 | |
| 251 | G | B | 0.4817 | |
| 252 | G | B | 0.8359 | |
| 253 | F | B | 1.7130 | |
| 254 | I | B | 0.3761 | |
| 255 | K | B | -1.1305 | |
| 256 | V | B | 0.0000 | |
| 257 | R | B | -1.6256 | |
| 258 | Q | B | -1.6788 | |
| 259 | Y | B | 0.0000 | |
| 260 | D | B | -2.5772 | |
| 261 | Q | B | -1.5170 | |
| 262 | I | B | 0.0000 | |
| 263 | L | B | 0.2502 | |
| 264 | I | B | 0.0000 | |
| 265 | E | B | -1.2648 | |
| 266 | I | B | 0.0000 | |
| 267 | C | B | -0.4942 | |
| 268 | G | B | -1.1905 | |
| 269 | H | B | -1.5648 | |
| 270 | K | B | -1.8078 | |
| 271 | A | B | 0.0000 | |
| 272 | I | B | 0.4418 | |
| 273 | G | B | -0.5075 | |
| 274 | T | B | -1.0197 | |
| 275 | V | B | 0.0000 | |
| 276 | L | B | 0.0000 | |
| 277 | V | B | 0.0000 | |
| 278 | G | B | -1.4131 | |
| 279 | P | B | -1.1731 | |
| 280 | T | B | -0.6831 | |
| 281 | P | B | -0.1932 | |
| 282 | V | B | -0.0288 | |
| 283 | N | B | 0.0000 | |
| 284 | I | B | 0.0000 | |
| 285 | I | B | 0.0000 | |
| 286 | G | B | 0.0000 | |
| 287 | R | B | -1.2486 | |
| 288 | N | B | -1.2316 | |
| 289 | L | B | 0.0000 | |
| 290 | L | B | 0.0000 | |
| 291 | T | B | -0.6715 | |
| 292 | Q | B | -1.0835 | |
| 293 | I | B | -0.8557 | |
| 294 | G | B | -0.6241 | |
| 295 | C | B | 0.0000 | |
| 296 | T | B | -0.4139 | |
| 297 | L | B | 0.0000 | |
| 298 | N | B | -0.7986 | |
| 299 | F | B | -0.3366 | |
| 2 | V | C | 0.7725 | |
| 3 | V | C | 0.4523 | |
| 5 | A | C | 0.0717 |
ALA alanine
ARG arginine
ASN asparagine
ASP aspartic acid
CYS cysteine
GLN glutamine
GLU glutamic acid
GLY glycine
HIS histidine
ILE isoleucine
LEU leucine
LYS lysine
MET methionine
PHE phenylalanine
PRO proline
SER serine
THR threonine
TRP tryptophan
TYR tyrosine
VAL valine