Project name: eee3027e1828168

Status: done

Started: 2024-07-24 21:09:39
Settings
Chain sequence(s) A: SIDILQEKEGHLDFVIIPHYTFLEYYKHLSYNSIYHKSSTYGKYIAVDAFIKKINEAYDKVKSKCNDIKNDLIKTIKKLEHPYDAFKKMFDEYNTKKNKFINCIKNHENDFNKICNDMKNYGTNLFEQLSCYNNNFCNTNGIRYHYDEYIHKLILAVKSKNLNKDLNDMKNILQQSEKLLNNLEIYIDTIKFIHKEMKHIFNRIEYHTKIINDKTKIIQDKIKLNIWRTFQKDELLKKILDMSKEYALFITSDHLRQMLYNTFYSKEKHLNNIFHHLIYVL
input PDB
Selected Chain(s) A
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 A 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                                          (00:08:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:22)
Show buried residues

Minimal score value
-4.2439
Maximal score value
3.4406
Average score
-1.1088
Total score value
-311.5725

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
160 S A 0.1270
161 I A 0.7138
162 D A 0.0000
163 I A 0.1549
164 L A 0.0000
165 Q A -1.8159
166 E A -2.4587
167 K A -3.3440
168 E A -3.5250
169 G A -2.6756
170 H A -2.6848
171 L A 0.0000
172 D A -1.3079
173 F A 0.0000
174 V A 0.2675
175 I A 0.0000
176 I A 0.5343
177 P A 0.2647
178 H A 0.3404
179 Y A 0.6120
180 T A 0.3090
181 F A 0.3403
182 L A 0.0984
183 E A 0.0000
184 Y A -0.0802
185 Y A -0.2056
186 K A -0.2268
187 H A 0.0000
188 L A 0.0000
189 S A 0.0000
190 Y A 0.0000
191 N A 0.0000
192 S A 0.0000
193 I A 0.0000
194 Y A 0.0000
195 H A -0.8969
196 K A -1.0114
197 S A -0.8044
198 S A -0.7051
199 T A -0.5778
200 Y A -0.0226
201 G A -0.1062
202 K A -0.1161
203 Y A 1.2332
204 I A 2.0058
205 A A 0.7393
206 V A 0.0000
207 D A -0.1491
208 A A -0.2056
209 F A -0.6622
210 I A 0.0000
211 K A -3.2056
212 K A -3.3013
213 I A 0.0000
214 N A -3.5102
215 E A -4.2439
216 A A -3.0676
217 Y A -2.8162
218 D A -3.9066
219 K A -3.5972
220 V A 0.0000
221 K A -2.3585
222 S A -2.6700
223 K A -2.9746
224 C A 0.0000
225 N A -2.5406
226 D A -2.8171
227 I A -2.1010
228 K A -2.5585
229 N A -2.5791
230 D A -2.3951
231 L A 0.0000
232 I A -2.4300
233 K A -2.8389
234 T A 0.0000
235 I A 0.0000
236 K A -2.7307
237 K A -2.6683
238 L A 0.0000
239 E A 0.0000
240 H A -1.5123
241 P A -0.6589
242 Y A -0.7984
243 D A -1.8258
299 A A -0.3018
300 F A 0.0000
301 K A -2.5362
302 K A -2.8534
303 M A -1.7308
304 F A -1.5432
305 D A -2.9020
306 E A -2.1596
307 Y A -1.9657
308 N A -2.0846
309 T A -2.0600
310 K A -2.3820
311 K A -2.3530
312 N A -2.7625
313 K A -2.9234
314 F A 0.0000
315 I A -1.7371
316 N A -2.8498
317 C A -2.4680
318 I A 0.0000
319 K A -3.5075
320 N A -3.1430
321 H A -3.1332
322 E A -3.5300
323 N A -3.4827
324 D A -3.2574
325 F A 0.0000
326 N A -2.5857
327 K A -3.0814
328 I A -2.0271
329 C A 0.0000
330 N A -2.0085
331 D A -1.8165
332 M A 0.0000
333 K A -1.7954
334 N A -2.1239
335 Y A -1.3694
336 G A 0.0000
337 T A -1.7657
338 N A -2.5174
339 L A 0.0000
340 F A -1.4454
341 E A -2.7116
342 Q A -2.3224
343 L A 0.0000
344 S A -0.8202
345 C A -0.2342
346 Y A 0.6262
347 N A -0.6514
348 N A -1.9905
349 N A -1.8752
350 F A -0.0113
351 C A 0.0000
352 N A -1.2026
353 T A 0.0000
354 N A -1.6364
355 G A 0.0000
356 I A 0.0000
357 R A -1.6866
358 Y A -1.2409
359 H A 0.0000
360 Y A 0.0000
361 D A -2.7818
362 E A -2.3718
363 Y A -1.1338
364 I A 0.0000
365 H A -1.6554
366 K A -1.8114
367 L A -0.6851
368 I A 0.0000
369 L A -0.4061
370 A A -0.9228
371 V A -1.5041
372 K A -2.1611
373 S A -1.6853
374 K A -2.9566
375 N A -3.1601
376 L A -2.9842
377 N A -3.4272
378 K A -3.7046
379 D A -2.8260
380 L A -2.4029
381 N A -3.0067
382 D A -3.1311
383 M A 0.0000
384 K A -2.5131
385 N A -2.2950
386 I A -1.5302
387 L A 0.0000
388 Q A -2.3758
389 Q A -2.3079
390 S A 0.0000
391 E A -2.8947
392 K A -2.9747
393 L A -1.1152
394 L A -1.5548
395 N A -2.1831
396 N A -1.6359
397 L A 0.3257
398 E A -1.3437
405 I A 1.6063
406 Y A 1.1332
407 I A 0.3810
408 D A 0.0075
409 T A 0.0000
410 I A 0.0000
411 K A -2.1117
412 F A 0.0000
413 I A 0.0000
414 H A 0.0000
415 K A -2.7914
416 E A -1.9490
417 M A 0.0000
418 K A -2.4353
419 H A -2.4007
420 I A 0.0000
421 F A -1.5164
422 N A -1.8478
423 R A -1.6049
424 I A 0.0000
425 E A -1.5162
426 Y A -0.5347
427 H A 0.0000
428 T A 0.0000
429 K A -2.6702
430 I A -1.5693
431 I A 0.0000
432 N A -3.3794
433 D A -3.3050
434 K A -2.1212
435 T A 0.0000
436 K A -2.7035
437 I A -1.3743
438 I A 0.0000
439 Q A -1.4498
440 D A -1.6036
441 K A -1.1498
442 I A 0.0000
443 K A -1.4917
444 L A 0.2389
445 N A 0.0000
446 I A 0.0000
447 W A -0.1469
448 R A -1.2761
449 T A -1.1387
450 F A 0.0000
451 Q A -2.0790
452 K A -2.7030
453 D A -3.5271
454 E A -3.1854
455 L A 0.0000
456 L A -2.0496
457 K A -2.7706
458 K A -1.8266
459 I A 0.0000
460 L A -0.7689
461 D A -1.4951
462 M A 0.0000
463 S A 0.0000
464 K A -1.4900
465 E A -1.0645
466 Y A 0.0000
467 A A 0.0000
468 L A -0.0527
469 F A 0.0000
470 I A -0.0300
471 T A 0.0000
472 S A 0.0000
473 D A -0.7969
474 H A -0.6966
475 L A 0.0000
476 R A 0.0000
477 Q A -1.3911
478 M A -1.0290
479 L A 0.0000
480 Y A -0.3236
481 N A -1.0354
482 T A 0.0000
483 F A 0.0000
484 Y A -0.6615
485 S A -1.6549
486 K A 0.0000
487 E A -1.3284
488 K A -2.4782
489 H A 0.0000
490 L A 0.0000
491 N A -2.0141
492 N A -2.2451
493 I A 0.0000
494 F A 0.0000
495 H A -0.1815
496 H A 0.5341
497 L A 2.0016
498 I A 2.8376
499 Y A 3.0765
500 V A 3.4406
501 L A 3.1612
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Laboratory of Theory of Biopolymers 2018