Project name: TV6.6

Status: done

Started: 2026-03-26 11:38:12
Settings
Chain sequence(s) B: PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVLWNSRFVLENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNIFACNVYHEALHNHYTFKNLALS
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:20)
Show buried residues

Minimal score value
-3.4784
Maximal score value
1.7505
Average score
-0.8547
Total score value
-176.9276

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
mutation
238 P B -0.9297
239 S B -0.2040
240 V B 0.0000
241 F B 1.6568
242 L B 1.1187
243 F B 1.3351
244 P B -0.0369
245 P B 0.0000
246 K B -2.4015
247 P B -1.6063
248 K B -1.6136
249 D B -1.4266
250 T B 0.0000
251 L B 0.0000
252 M B 0.2399
253 I B 1.3177
254 S B -0.0241
255 R B -1.4121
256 T B -0.8564
257 P B 0.0000
258 E B -1.2228
259 V B 0.0000
260 T B 0.3254
261 C B 0.0000
262 V B 0.7541
263 V B 0.0000
264 V B -1.1456
265 D B -2.3780
266 V B 0.0000
267 S B -2.4825
268 H B -2.7501
269 E B -3.0218
270 D B -2.6681
271 P B -2.6282
272 E B -3.0494
273 V B -1.8913
274 K B -2.1926
275 F B -1.2166
276 N B -1.1728
277 W B 0.0000
278 Y B -0.5500
279 V B -0.7203
280 D B -1.7636
281 G B -0.6980
282 V B 0.6699
283 E B -0.6491
284 V B -0.5116
285 H B -1.8677
286 N B -2.1753
287 A B -1.9044
288 K B -2.3985
289 T B -1.7880
290 K B -2.1144
291 P B -2.1313
292 R B -3.0890
293 E B -3.4746
294 E B -3.4784
295 Q B -1.8697
296 Y B -0.0776
297 N B -1.3336
298 S B -1.4209
299 T B -2.1603
300 Y B -2.9326
301 R B -2.5431
302 V B 0.0000
303 V B -0.7035
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.7278
308 V B 0.0000
309 L B 0.5057
310 H B -0.2426
311 Q B -1.2172
312 D B -1.5106
313 W B 0.0000
314 L B -1.0852
315 N B -2.1333
316 G B -2.0454
317 K B -2.0804
318 E B -1.8090
319 Y B 0.0000
320 K B -1.5585
321 C B 0.0000
322 K B -1.5854
323 V B 0.0000
324 S B -1.4637
325 N B 0.0000
326 K B -2.5302
327 A B -1.3629
328 L B -0.5443
329 P B -0.4472
330 A B -0.4515
331 P B -0.9996
332 I B -0.7843
333 E B -2.2129
334 K B -1.2063
335 T B -0.8357
336 I B 0.1146
337 S B -0.9922
338 K B -1.2857
339 A B -1.1812
340 K B -2.3824
341 G B -2.0604
342 Q B -2.2849
343 P B -2.0488
344 R B -2.6424
345 E B -2.9607
346 P B 0.0000
347 Q B -1.3909
348 V B 0.0000
349 Y B 0.4846
350 T B 0.2297
351 L B 0.4121
352 P B -0.0614
353 P B -0.9617
354 S B -1.7751
355 R B -2.8820
356 D B -3.0861
357 E B -2.5783
358 L B -2.2509
359 T B -2.0681
360 K B -3.0257
361 N B -2.8537
362 Q B -2.4908
363 V B 0.0000
364 S B -0.6401
365 L B 0.0000
366 T B 0.0000
367 C B 0.0000
368 L B 0.3894
369 V B 0.0000
370 K B -0.6499
371 G B -1.3757
372 F B 0.0000
373 Y B -1.2117
374 P B 0.0000
375 S B -0.0204
376 D B -1.0585
377 I B 0.0000
378 A B 0.0000
379 V B 0.3826
380 L B 0.3970
381 W B 0.0000
382 N B 0.2032
383 S B 0.0000
384 R B -0.4068
385 F B 1.7505
386 V B 1.7146
387 L B 1.1573
388 E B 0.0000
389 N B -1.6277
390 N B -2.1226
391 Y B -1.8501
392 K B -2.2474
393 T B -0.9175
394 T B -0.3789
395 P B 0.0645
396 P B 0.5993
397 V B 1.5266
398 L B 1.2798
399 D B -0.5371
400 S B -1.1138
401 D B -2.0469
402 G B -0.8926
403 S B 0.0000
404 F B 0.3070
405 F B 0.6577
406 L B 0.0000
407 Y B 0.2003
408 S B 0.0000
409 K B -1.4307
410 L B 0.0000
411 T B -1.4146
412 V B 0.0000
413 D B -2.3461
414 K B -2.5160
415 S B -1.9344
416 R B -1.7517
417 W B 0.0000
418 Q B -1.7830
419 Q B -1.8124
420 G B -0.8599
421 N B -0.7644
422 I B -0.0017
423 F B 0.0000
424 A B 0.0000
425 C B 0.0000
426 N B 0.0000
427 V B 0.0000
428 Y B 0.0787
429 H B 0.0000
430 E B -1.0426
431 A B -1.5808
432 L B -1.4409
433 H B -1.7041
434 N B -1.6081
435 H B -0.7801
436 Y B 0.2059
437 T B 0.2844
438 F B 0.9016
439 K B -0.8443
440 N B -0.9599
441 L B 0.0000
442 A B -0.0028
443 L B 0.2464
444 S B 0.0214
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Laboratory of Theory of Biopolymers 2018