Project name: 9401b3e89213602

Status: done

Started: 2026-02-13 18:12:13
Settings
Chain sequence(s) A: ILHYEKLSKIGLVKGVTVKYKIKSNPRTKDIVIKMIPNVSNMSQCTGSVMENYKTQLNGILTPIKGALEIYKNNTHDLGVKMAGDAIGKATAAQITAGVALYEAMKNADNINKLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINTDLVPTIDKISCKQTELSLELALSKYLSDLLRVFGPNLQDPVSNSMTIQAISQAFGGNYETLLRTLGYATEDFDDLLESDSITGQIIYVDLSSYYIIVRVYFPILTEIQQAYIQELLPVSFNNDNSEWISIVPNFILVRNTDISNIEIGRCLITKRSVICNQDYATPMTNNMRECLTGSTEKCPRELVRSSHVPRFALSNGVLFANCISVTCQCQTTGRAISQSGEQTLLMIDNTTCPTAVLGNKIISLGKYRGSVNYNSEGIAIGPPVKTDKRDISSQESSMNQSLQQSK
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:59)
Show buried residues

Minimal score value
-3.4415
Maximal score value
1.7367
Average score
-0.9018
Total score value
-394.9845

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
27 I A 1.7367
28 L A 0.0000
29 H A -0.1710
30 Y A -0.3424
31 E A -1.0647
32 K A -1.0255
33 L A 0.0000
34 S A 0.0000
35 K A 0.0000
36 I A 0.0000
37 G A 0.0000
38 L A 0.0000
39 V A 0.0000
40 K A -0.6976
41 G A -0.2742
42 V A -0.2653
43 T A -0.6753
44 V A 0.0000
45 K A -2.3496
46 Y A 0.0000
47 K A -1.3233
48 I A -0.8351
49 K A -1.0717
50 S A -0.9479
51 N A -1.4549
52 P A -1.3731
53 R A -2.1542
54 T A -1.5490
55 K A -1.4165
56 D A -0.7241
57 I A 0.0000
58 V A 0.0000
59 I A 0.0000
60 K A 0.0000
61 M A 0.0000
62 I A -0.0423
63 P A 0.0000
64 N A -1.3196
65 V A -0.7528
66 S A -1.2327
67 N A -1.7151
68 M A 0.0000
69 S A -1.2670
70 Q A -1.5624
71 C A 0.0000
72 T A -1.2664
73 G A -1.3979
74 S A -1.5108
75 V A 0.0000
76 M A -1.8126
77 E A -2.9467
78 N A -2.9104
79 Y A 0.0000
80 K A -2.2855
81 T A -2.0891
82 Q A -2.1167
83 L A 0.0000
84 N A -1.2738
85 G A -1.1503
86 I A 0.0000
87 L A 0.0000
88 T A -0.5870
89 P A -0.9943
90 I A 0.0000
91 K A -0.8275
92 G A -0.7850
93 A A -0.7237
94 L A 0.0000
95 E A -1.2561
96 I A 0.2835
97 Y A 0.0000
98 K A -1.1712
99 N A -1.6288
100 N A -1.4583
101 T A 0.0000
102 H A -2.1345
103 D A -1.8446
104 L A 0.0139
112 G A -0.6601
113 V A -1.1233
114 K A -1.6336
115 M A -1.0917
116 A A -1.3436
117 G A -1.6928
118 D A -2.2803
119 A A -1.1479
120 I A -0.8539
121 G A -1.7806
122 K A -2.0782
123 A A -0.8055
124 T A -0.2796
125 A A 0.1920
126 A A 0.0475
127 Q A -0.2666
128 I A 0.5266
129 T A 0.3224
130 A A 0.0000
131 G A 0.0000
132 V A 0.1402
133 A A -0.3753
134 L A 0.0000
135 Y A -1.1256
136 E A -1.9525
137 A A 0.0000
138 M A -1.8347
139 K A -2.8689
140 N A -2.6985
141 A A 0.0000
142 D A -3.0802
143 N A -2.8219
144 I A 0.0000
145 N A -2.1462
146 K A -2.6502
147 L A 0.0000
148 K A -1.8055
149 S A -1.4029
150 S A -1.2865
151 I A 0.0000
152 E A -1.9746
153 S A -1.6639
154 T A 0.0000
155 N A -2.7387
156 E A -2.5981
157 A A -1.2428
158 V A -0.1916
159 V A -0.5498
160 K A -1.2355
161 L A -1.2823
162 Q A -2.5752
163 E A -2.8978
164 T A -1.9225
165 A A -1.5573
166 E A -2.5497
167 K A -2.6818
168 T A -1.8383
169 V A 0.0000
170 Y A -0.0867
171 V A 0.0000
172 L A 0.0000
173 T A 0.0000
174 A A 0.0000
175 L A -0.5725
176 Q A 0.0000
177 D A -2.4778
178 Y A -1.1575
179 I A 0.0000
180 N A -2.0732
181 T A -1.5369
182 D A -2.0578
183 L A 0.0000
184 V A -0.6419
185 P A -1.0001
186 T A -1.0874
187 I A -1.0621
188 D A -2.1194
189 K A -2.1066
190 I A -1.0857
191 S A -1.3167
192 C A -1.3396
193 K A -1.9356
194 Q A -1.5679
195 T A 0.0000
196 E A -1.5212
197 L A -0.5061
198 S A -0.6370
199 L A 0.0000
200 E A -1.4717
201 L A -0.2061
202 A A -0.4658
203 L A 0.0000
204 S A -1.4154
205 K A -2.2240
206 Y A 0.0000
207 L A -1.2504
208 S A -1.7948
209 D A -2.6620
210 L A 0.0000
211 L A -1.0208
212 R A -2.1659
213 V A -0.9459
214 F A 0.0000
215 G A -0.9870
216 P A -1.4132
217 N A -1.9915
218 L A -1.4500
219 Q A -1.9926
220 D A -1.6589
221 P A 0.0000
222 V A 0.0000
223 S A -0.7118
224 N A -1.0427
225 S A -0.7500
226 M A -0.3570
227 T A -0.5272
228 I A 0.0000
229 Q A -0.9373
230 A A -0.3072
231 I A 0.0000
232 S A 0.0000
233 Q A -1.0705
234 A A 0.0000
235 F A 0.0000
236 G A -1.0812
237 G A -1.2553
238 N A -1.2685
239 Y A -1.1034
240 E A -1.6877
241 T A -1.2109
242 L A 0.0000
243 L A 0.0000
244 R A -2.1717
245 T A -1.0918
246 L A 0.0000
247 G A -0.8958
248 Y A -0.2526
249 A A -0.5874
250 T A -1.0291
251 E A -2.5349
252 D A -2.0191
253 F A -1.6273
254 D A -2.8573
255 D A -2.3334
256 L A 0.0000
257 L A -1.9863
258 E A -2.5735
259 S A 0.0000
260 D A -2.1680
261 S A 0.0000
262 I A 0.0000
263 T A -0.5363
264 G A 0.0000
265 Q A 0.0000
266 I A 0.0000
267 I A 0.0000
268 Y A -0.1845
269 V A 0.0000
270 D A 0.0000
271 L A -0.0139
272 S A -0.1790
273 S A 0.0000
274 Y A 0.0000
275 Y A 0.0000
276 I A 0.0000
277 I A 0.0000
278 V A 0.0000
279 R A -0.8358
280 V A 0.0000
281 Y A -1.0844
282 F A 0.0000
283 P A 0.0000
284 I A 0.8085
285 L A -0.0275
286 T A -0.6413
287 E A -2.0733
288 I A -1.4613
289 Q A -2.3892
290 Q A -2.4881
291 A A 0.0000
292 Y A -0.9817
293 I A 0.0000
294 Q A 0.0000
295 E A -0.5413
296 L A 0.0000
297 L A 0.5073
298 P A 0.1917
299 V A 0.0000
300 S A 0.0000
301 F A 0.0000
302 N A -1.2061
303 N A -2.0193
304 D A -2.9639
305 N A -2.4711
306 S A -1.4525
307 E A -0.8562
308 W A -0.3263
309 I A 0.4331
310 S A 0.3634
311 I A 0.2447
312 V A 0.0000
313 P A -0.3230
314 N A -0.6484
315 F A -0.4189
316 I A 0.0000
317 L A 0.0000
318 V A 0.0000
319 R A -2.1007
320 N A -2.5524
321 T A -1.3816
322 D A -2.0079
323 I A 0.0000
324 S A -0.7982
325 N A -0.7272
326 I A 0.0000
327 E A -1.6910
328 I A -0.7520
329 G A -1.2987
330 R A -2.3050
331 C A -1.3640
332 L A -0.2341
333 I A 0.3539
334 T A -0.9028
335 K A -2.3351
336 R A -2.6656
337 S A 0.0000
338 V A 0.0000
339 I A 0.0000
340 C A 0.0000
341 N A -1.7592
342 Q A -2.3056
343 D A -2.2231
344 Y A -1.5876
345 A A -0.9259
346 T A -0.6236
347 P A -0.4609
348 M A -0.6414
349 T A -1.1925
350 N A -2.0816
351 N A -2.1218
352 M A -1.4350
353 R A -2.1054
354 E A -2.2731
355 C A 0.0000
356 L A 0.0000
357 T A -0.3585
358 G A 0.0000
359 S A -1.2927
360 T A 0.0000
361 E A -1.9508
362 K A -1.9737
363 C A 0.0000
364 P A -0.5561
365 R A -0.2023
366 E A -0.4908
367 L A -0.2640
368 V A -0.6865
369 R A -1.9060
370 S A -1.2910
371 S A -1.1141
372 H A -1.3198
373 V A -0.6112
374 P A -0.1354
375 R A 0.1078
376 F A 1.0235
377 A A 0.0000
378 L A 0.7793
379 S A -0.2803
380 N A -1.6779
381 G A -1.0193
382 V A 0.0000
383 L A 0.0000
384 F A 0.0000
385 A A 0.0000
386 N A 0.0000
387 C A 0.6313
388 I A 0.7786
389 S A 0.5589
390 V A 0.5378
391 T A 0.1496
392 C A 0.0000
393 Q A -1.0371
394 C A 0.0000
395 Q A -1.1881
396 T A -1.0305
397 T A -1.2155
398 G A -1.6755
399 R A -2.2826
400 A A -1.1752
401 I A -0.2723
402 S A -0.2209
403 Q A -0.4719
404 S A -1.0216
405 G A -2.0502
406 E A -2.7632
407 Q A -1.6758
408 T A 0.0000
409 L A 0.0000
410 L A 0.0000
411 M A 0.1706
412 I A 0.0000
413 D A 0.0000
414 N A -1.0464
415 T A -0.4749
416 T A -0.4151
417 C A 0.0000
418 P A -0.7592
419 T A -0.0778
420 A A 0.0000
421 V A -0.2335
422 L A 0.0000
423 G A -1.1889
424 N A -1.6681
425 K A -1.0656
426 I A 0.9053
427 I A 0.7675
428 S A 0.1396
429 L A -0.3872
430 G A -1.5486
431 K A -2.5012
432 Y A -1.6116
433 R A -2.2009
434 G A -1.1764
435 S A -0.5205
436 V A 0.6523
437 N A -1.2514
438 Y A 0.0000
439 N A -1.5024
440 S A -1.8977
441 E A -2.5901
442 G A -1.8319
443 I A -0.6420
444 A A -0.2604
445 I A -0.2946
446 G A 0.0000
447 P A -0.6914
448 P A -0.3159
449 V A -0.5872
450 K A -2.3355
451 T A -2.1677
452 D A -3.4362
453 K A -3.4415
454 R A -3.3537
455 D A -2.8287
456 I A -1.7702
457 S A -1.7584
458 S A -1.8863
459 Q A -2.1383
460 E A -2.3380
461 S A -1.6978
462 S A -1.4139
463 M A -1.1417
464 N A -2.1045
465 Q A -2.5739
466 S A -1.4843
467 L A -1.1347
468 Q A -2.6076
469 Q A -2.5373
470 S A -1.9699
471 K A -2.4943
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Laboratory of Theory of Biopolymers 2018