| Chain sequence(s) |
A: GGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHH C: GGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHH B: GGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHH |
| 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 | |
| 272 | G | A | -1.8694 | |
| 273 | G | A | -1.8842 | |
| 274 | K | A | -2.1803 | |
| 275 | V | A | 0.0000 | |
| 276 | Q | A | -0.4363 | |
| 277 | I | A | 0.0000 | |
| 278 | I | A | -0.3432 | |
| 279 | N | A | 0.0000 | |
| 280 | K | A | -2.9870 | |
| 281 | K | A | 0.0000 | |
| 282 | L | A | -1.9072 | |
| 283 | D | A | -2.6544 | |
| 284 | L | A | 0.0000 | |
| 285 | S | A | -0.2878 | |
| 286 | N | A | 0.0000 | |
| 287 | V | A | 1.3458 | |
| 288 | Q | A | 0.0613 | |
| 289 | S | A | -0.4076 | |
| 290 | K | A | 0.0000 | |
| 291 | C | A | -0.6434 | |
| 292 | G | A | -1.5779 | |
| 293 | S | A | 0.0000 | |
| 294 | K | A | -4.2127 | |
| 295 | D | A | 0.0000 | |
| 296 | N | A | -3.4533 | |
| 297 | I | A | -2.2070 | |
| 298 | K | A | -3.0036 | |
| 299 | H | A | -2.1251 | |
| 300 | V | A | -1.3575 | |
| 301 | P | A | -0.9813 | |
| 302 | G | A | -0.7186 | |
| 303 | G | A | -0.9201 | |
| 304 | G | A | 0.0000 | |
| 305 | S | A | 0.0000 | |
| 306 | V | A | 1.6923 | |
| 307 | Q | A | 0.0000 | |
| 308 | I | A | 2.5597 | |
| 309 | V | A | 0.0000 | |
| 310 | Y | A | 0.5982 | |
| 311 | K | A | -0.9697 | |
| 312 | P | A | 0.0000 | |
| 313 | V | A | 0.2861 | |
| 314 | D | A | 0.5827 | |
| 315 | L | A | 0.7884 | |
| 316 | S | A | 0.0000 | |
| 317 | K | A | -0.7685 | |
| 318 | V | A | 0.0000 | |
| 319 | T | A | -1.1816 | |
| 320 | S | A | 0.0000 | |
| 321 | K | A | -2.8768 | |
| 322 | C | A | 0.0000 | |
| 323 | G | A | -0.9534 | |
| 324 | S | A | 0.0594 | |
| 325 | L | A | 0.0000 | |
| 326 | G | A | 0.0000 | |
| 327 | N | A | -0.9850 | |
| 328 | I | A | -1.0299 | |
| 329 | H | A | -2.0016 | |
| 330 | H | A | -2.1586 | |
| 272 | G | C | -1.4040 | |
| 273 | G | C | -1.7009 | |
| 274 | K | C | -1.9974 | |
| 275 | V | C | -0.3082 | |
| 276 | Q | C | -0.4709 | |
| 277 | I | C | 0.5456 | |
| 278 | I | C | -0.1507 | |
| 279 | N | C | -1.1841 | |
| 280 | K | C | -2.7035 | |
| 281 | K | C | -2.3144 | |
| 282 | L | C | -1.1008 | |
| 283 | D | C | -2.4513 | |
| 284 | L | C | -0.6926 | |
| 285 | S | C | -0.3595 | |
| 286 | N | C | 0.4212 | |
| 287 | V | C | 1.6629 | |
| 288 | Q | C | -0.2114 | |
| 289 | S | C | -0.6008 | |
| 290 | K | C | -1.8574 | |
| 291 | C | C | -0.4988 | |
| 292 | G | C | -1.2995 | |
| 293 | S | C | -2.0987 | |
| 294 | K | C | -3.2200 | |
| 295 | D | C | -2.9573 | |
| 296 | N | C | -2.4826 | |
| 297 | I | C | -0.8334 | |
| 298 | K | C | -2.5285 | |
| 299 | H | C | -1.8471 | |
| 300 | V | C | -0.8197 | |
| 301 | P | C | -0.9311 | |
| 302 | G | C | -0.8743 | |
| 303 | G | C | -0.9450 | |
| 304 | G | C | -0.7821 | |
| 305 | S | C | 0.0004 | |
| 306 | V | C | 1.1699 | |
| 307 | Q | C | 0.7043 | |
| 308 | I | C | 1.8471 | |
| 309 | V | C | 1.1901 | |
| 310 | Y | C | 0.2552 | |
| 311 | K | C | -1.6224 | |
| 312 | P | C | -0.8880 | |
| 313 | V | C | -0.0064 | |
| 314 | D | C | -1.0708 | |
| 315 | L | C | 0.7069 | |
| 316 | S | C | -0.1974 | |
| 317 | K | C | -1.0319 | |
| 318 | V | C | 0.2010 | |
| 319 | T | C | -0.4360 | |
| 320 | S | C | -0.8433 | |
| 321 | K | C | -2.1634 | |
| 322 | C | C | -0.7678 | |
| 323 | G | C | -0.4802 | |
| 324 | S | C | 0.3436 | |
| 325 | L | C | 1.0082 | |
| 326 | G | C | -0.1842 | |
| 327 | N | C | -1.1925 | |
| 328 | I | C | -0.7498 | |
| 329 | H | C | -1.9810 | |
| 330 | H | C | -1.9096 | |
| 272 | G | B | -1.5706 | |
| 273 | G | B | -1.5928 | |
| 274 | K | B | -2.2902 | |
| 275 | V | B | -0.3517 | |
| 276 | Q | B | -0.6338 | |
| 277 | I | B | 0.4839 | |
| 278 | I | B | 0.1046 | |
| 279 | N | B | -1.2311 | |
| 280 | K | B | -2.9935 | |
| 281 | K | B | -2.4743 | |
| 282 | L | B | -1.6034 | |
| 283 | D | B | -2.6270 | |
| 284 | L | B | -0.4160 | |
| 285 | S | B | -0.2075 | |
| 286 | N | B | 0.6690 | |
| 287 | V | B | 1.7250 | |
| 288 | Q | B | -0.0322 | |
| 289 | S | B | -0.7648 | |
| 290 | K | B | -1.6673 | |
| 291 | C | B | -0.2939 | |
| 292 | G | B | -1.2663 | |
| 293 | S | B | -2.4017 | |
| 294 | K | B | -3.8787 | |
| 295 | D | B | -3.7292 | |
| 296 | N | B | -3.4309 | |
| 297 | I | B | -1.8354 | |
| 298 | K | B | -2.8576 | |
| 299 | H | B | -1.8547 | |
| 300 | V | B | -0.6214 | |
| 301 | P | B | -0.7914 | |
| 302 | G | B | -0.6520 | |
| 303 | G | B | -0.7047 | |
| 304 | G | B | -0.5627 | |
| 305 | S | B | 0.7615 | |
| 306 | V | B | 2.4423 | |
| 307 | Q | B | 0.0000 | |
| 308 | I | B | 3.1720 | |
| 309 | V | B | 1.7116 | |
| 310 | Y | B | 1.3619 | |
| 311 | K | B | -0.7781 | |
| 312 | P | B | 0.4484 | |
| 313 | V | B | 1.7890 | |
| 314 | D | B | 0.8376 | |
| 315 | L | B | 1.6474 | |
| 316 | S | B | -0.0484 | |
| 317 | K | B | -1.5111 | |
| 318 | V | B | -0.5914 | |
| 319 | T | B | -1.1094 | |
| 320 | S | B | -1.0884 | |
| 321 | K | B | -2.4967 | |
| 322 | C | B | -1.1520 | |
| 323 | G | B | -1.0542 | |
| 324 | S | B | -0.4169 | |
| 325 | L | B | -0.6910 | |
| 326 | G | B | -0.9813 | |
| 327 | N | B | -1.1080 | |
| 328 | I | B | -0.4454 | |
| 329 | H | B | -1.5537 | |
| 330 | H | B | -1.7502 |
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