Project name: b26bf9f6a2a80a2

Status: done

Started: 2026-06-22 15:18:01
Settings
Chain sequence(s) A: DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLKGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPKLSKSYINDKGKEVLVLWGIHHPSTTADQQSLYQNADAYVFVGTSRYSKKFKPEIATRPKVRDTEGRMNYYWTLVEPGDKITFEATGLLVVPRYAFAMQRNSGSGIILNDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTLLRLATGLRNIPSIQSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDGITNKVNSVIEKMNTQFTAVGKEFNHLRKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREEII
C: DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLKGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPKLSKSYINDKGKEVLVLWGIHHPSTTADQQSLYQNADAYVFVGTSRYSKKFKPEIATRPKVRDTEGRMNYYWTLVEPGDKITFEATGLLVVPRYAFAMQRNSGSGIILNDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTLLRLATGLRNIPSIQSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDGITNKVNSVIEKMNTQFTAVGKEFNHLRKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREEII
B: DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLKGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPKLSKSYINDKGKEVLVLWGIHHPSTTADQQSLYQNADAYVFVGTSRYSKKFKPEIATRPKVRDTEGRMNYYWTLVEPGDKITFEATGLLVVPRYAFAMQRNSGSGIILNDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTLLRLATGLRNIPSIQSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDGITNKVNSVIEKMNTQFTAVGKEFNHLRKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREEII
input PDB
Selected Chain(s) A,C,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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:35:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:25)
Show buried residues

Minimal score value
-3.522
Maximal score value
2.2224
Average score
-0.7833
Total score value
-1177.2548

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
1 D A -1.9883
2 T A -0.9929
3 L A 0.0000
4 C A 0.0000
5 I A 0.0000
6 G A 0.0000
7 Y A 0.0000
8 H A -0.0073
9 A A 0.0000
10 N A -0.8779
11 N A -1.5213
12 S A -1.0333
13 T A -0.8638
14 D A -0.9984
15 T A -1.4346
16 V A 0.0000
17 D A -2.2347
18 T A 0.0000
19 V A 0.0000
20 L A 0.0000
21 E A -2.2027
22 K A -3.1459
23 N A -2.5549
24 V A 0.0000
25 T A -0.8407
26 V A 0.0000
27 T A 0.0000
28 H A -1.2602
29 S A 0.0000
30 V A -0.0773
31 N A -0.2358
32 L A 0.0000
33 L A 0.0000
34 E A 0.0000
35 D A -2.8517
36 K A -3.3615
37 H A -2.7083
38 N A -1.9161
39 G A -1.6984
40 K A -1.7007
41 L A 0.0000
42 C A 0.0000
43 K A -1.7297
44 L A 0.0000
45 K A -2.2602
46 G A -1.1772
47 V A -0.0779
48 A A -0.4618
49 P A 0.0000
50 L A 0.0000
51 H A -0.5986
52 L A 0.0000
53 G A -1.6859
54 K A -2.9631
55 C A 0.0000
56 N A -1.1367
57 I A 0.0000
58 A A 0.0000
59 G A 0.0000
60 W A 0.0000
61 I A 0.0000
62 L A 0.0000
63 G A 0.0000
64 N A 0.0000
65 P A 0.0000
66 E A -2.7317
67 C A 0.0000
68 E A -1.5738
69 S A -0.8551
70 L A -0.5258
71 S A -0.6200
72 T A -0.6550
73 A A -0.5691
74 S A -0.9445
75 S A -0.5514
76 W A 0.0000
77 S A 0.0000
78 Y A 0.0000
79 I A 0.0000
80 V A 0.0000
81 E A 0.0000
82 T A -1.3121
83 S A -1.0838
84 S A -1.6117
85 S A -2.1421
86 D A -2.7193
87 N A -2.0611
88 G A -1.1367
89 T A -0.6396
90 C A 0.0000
91 Y A 0.0000
92 P A 0.0000
93 G A -1.2125
94 D A -1.8795
95 F A 0.0000
96 I A -0.1118
97 D A -0.3161
98 Y A -0.2289
99 E A -0.5114
100 E A 0.0000
101 L A 0.0000
102 R A -0.4414
103 E A -0.6058
104 Q A -0.5676
105 L A 0.0000
106 S A -0.5008
107 S A -1.0685
108 V A 0.0000
109 S A -1.0754
110 S A -1.4060
111 F A 0.0000
112 E A -2.7240
113 R A -2.0219
114 F A -1.1505
115 E A -1.0360
116 I A -0.2414
117 F A 0.0000
118 P A -0.7396
119 K A -1.1325
120 T A -0.7144
121 S A -0.5009
122 S A 0.0000
123 W A 0.0000
124 P A -1.2602
125 N A -2.2428
126 H A 0.0000
127 D A -2.2181
128 S A -1.7973
129 N A -2.3444
130 K A -2.6315
131 G A 0.0000
132 V A -0.8047
133 T A 0.0000
134 A A -1.2536
135 A A 0.0000
136 C A 0.0000
137 P A -1.3087
138 H A -1.6091
139 A A -0.9259
140 G A -0.9797
141 A A -1.1135
142 K A -1.9357
143 S A -1.3474
144 F A 0.0000
145 Y A 0.0000
146 K A -1.1146
147 N A 0.0000
148 L A 0.0000
149 I A 0.0000
150 W A 0.0000
151 L A 0.0000
152 V A 0.0000
153 K A -2.3418
154 K A -3.2844
155 G A -2.2731
156 N A -2.3590
157 S A -2.2366
158 Y A 0.0000
159 P A -1.7821
160 K A -2.0447
161 L A 0.0000
162 S A -1.0205
163 K A -0.7696
164 S A -0.2505
165 Y A 0.1836
166 I A 0.1695
167 N A 0.0000
168 D A -2.6053
169 K A -2.4918
170 G A -2.3665
171 K A -2.9754
172 E A -2.2394
173 V A 0.0000
174 L A 0.0000
175 V A 0.0000
176 L A 0.0000
177 W A 0.0000
178 G A 0.0000
179 I A 0.0000
180 H A 0.0000
181 H A 0.0000
182 P A 0.0000
183 S A 0.0000
184 T A -0.3988
185 T A -0.5934
186 A A -0.5779
187 D A -0.9039
188 Q A 0.0000
189 Q A -1.6596
190 S A -1.0697
191 L A -1.1120
192 Y A 0.0000
193 Q A -1.9360
194 N A -1.7108
195 A A -1.4046
196 D A -2.2671
197 A A 0.0000
198 Y A -1.2209
199 V A 0.0000
200 F A 0.0000
201 V A 0.0000
202 G A -1.0087
203 T A -1.1455
204 S A -1.5813
205 R A -1.9308
206 Y A -0.9942
207 S A -1.3556
208 K A -1.5254
209 K A -1.4192
210 F A -1.1849
211 K A -1.9959
212 P A -1.1623
213 E A -0.9045
214 I A -0.0509
215 A A 0.0000
216 T A -0.5001
217 R A 0.0000
218 P A -1.5827
219 K A -2.8712
220 V A -1.8850
221 R A -2.6787
222 D A -3.1424
223 T A -2.2190
224 E A -2.0664
225 G A 0.0000
226 R A -0.9713
227 M A 0.0000
228 N A -0.8257
229 Y A 0.0000
230 Y A 0.0259
231 W A 0.0000
232 T A 0.0107
233 L A -0.3232
234 V A 0.0000
235 E A -2.7405
236 P A -2.4264
237 G A -1.9031
238 D A -1.7278
239 K A -1.3776
240 I A 0.0000
241 T A -0.4077
242 F A 0.0000
243 E A -0.8945
244 A A 0.0000
245 T A -1.2254
246 G A 0.0000
247 L A 0.0000
248 L A 0.0000
249 V A 0.0000
250 V A 0.0000
251 P A 0.0000
252 R A -0.8035
253 Y A -0.9285
254 A A 0.0000
255 F A 0.0000
256 A A 0.0000
257 M A 0.0000
258 Q A -2.3848
259 R A -2.0905
260 N A -1.8028
261 S A -1.0315
262 G A -1.1220
263 S A -0.6386
264 G A 0.0000
265 I A 0.4100
266 I A 0.0000
267 L A 0.4834
268 N A -0.8399
269 D A -1.9561
270 T A -1.2441
271 P A -0.8929
272 V A -0.6100
273 H A -1.5874
274 D A -2.3357
275 C A -1.9876
276 N A -2.2719
277 T A 0.0000
278 T A -1.7529
279 C A 0.0000
280 Q A 0.0000
281 T A 0.0000
282 P A -0.7375
283 K A -1.7540
284 G A 0.0000
285 A A 0.0000
286 I A 0.0000
287 N A -1.9638
288 T A -1.0354
289 S A -0.4308
290 L A -0.4599
291 P A -0.6690
292 F A 0.0000
293 Q A 0.0000
294 N A -1.5599
295 I A 0.0000
296 H A -0.9389
297 P A -0.7098
298 I A -0.0611
299 T A -0.6303
300 I A 0.0000
301 G A -1.6629
302 K A -2.1132
303 C A -1.2760
304 P A 0.0000
305 K A -1.2282
306 Y A 0.0000
307 V A 0.0000
308 K A -1.7676
309 S A 0.0000
310 T A -0.2276
311 L A 0.6859
312 L A 0.0000
313 R A -0.5736
314 L A 0.0000
315 A A 0.0000
316 T A -0.2309
317 G A 0.0000
318 L A 0.0000
319 R A -0.6001
320 N A 0.0000
321 I A 0.7623
322 P A 0.1479
323 S A 0.1437
324 I A 0.9799
325 Q A -1.0100
326 S A -1.2862
327 R A -1.2916
328 G A 0.0991
329 L A 1.6655
330 F A 2.1880
331 G A 0.2835
332 A A 0.2832
333 I A -0.5556
334 A A -0.8485
335 G A 0.0000
336 F A 0.0000
337 I A -0.7380
338 E A -1.3159
339 G A 0.0000
340 G A 0.0000
341 W A 0.0000
342 T A -0.0425
343 G A -0.2079
344 M A 0.0000
345 V A 0.8077
346 D A -0.6561
347 G A 0.0000
348 W A 0.0727
349 Y A 0.0000
350 G A 0.0000
351 Y A 0.0000
352 H A 0.0000
353 H A 0.0000
354 Q A -1.4851
355 N A 0.0000
356 E A -3.1646
357 Q A -2.6334
358 G A -1.8008
359 S A -0.9772
360 G A -0.1768
361 Y A 0.5510
362 A A 0.1829
363 A A 0.0636
364 D A -0.4614
365 L A 0.0415
366 K A -1.4589
367 S A -0.8979
368 T A 0.0000
369 Q A -1.3101
370 N A -1.5160
371 A A 0.0000
372 I A -0.7902
373 D A -1.9488
374 G A -1.4824
375 I A 0.0000
376 T A -1.2156
377 N A -2.2657
378 K A 0.0000
379 V A 0.0000
380 N A -2.2340
381 S A -1.8252
382 V A 0.0000
383 I A 0.0000
384 E A -2.7507
385 K A -2.3169
386 M A 0.0000
387 N A -1.6258
388 T A -0.9674
389 Q A -1.3623
390 F A -0.7763
391 T A -0.0791
392 A A 0.1860
393 V A -0.0595
394 G A -0.4054
395 K A -1.4295
396 E A 0.0000
397 F A 0.7534
398 N A -0.6655
399 H A -0.4302
400 L A -0.4587
401 R A -0.8411
402 K A -1.0259
403 R A 0.0000
404 I A 0.0000
405 E A 0.0000
406 N A -1.6825
407 L A 0.0000
408 N A -1.7179
409 K A -2.6357
410 K A -2.3498
411 V A 0.0000
412 D A -2.2529
413 D A -2.7334
414 G A -1.8407
415 F A 0.0000
416 L A 0.0000
417 D A -1.4765
418 I A 0.0000
419 W A 0.0000
420 T A 0.0000
421 Y A 0.0000
422 N A 0.0000
423 A A 0.0000
424 E A -0.3984
425 L A 0.0000
426 L A 0.0000
427 V A 0.0000
428 L A -0.5036
429 L A 0.0000
430 E A 0.0000
431 N A 0.0000
432 E A 0.0000
433 R A -0.3439
434 T A 0.0000
435 L A 0.0000
436 D A -0.9637
437 Y A -0.6335
438 H A 0.0000
439 D A -2.2884
440 S A -1.5599
441 N A -1.4233
442 V A 0.0000
443 K A -2.1731
444 N A -2.2732
445 L A 0.0000
446 Y A -1.5234
447 E A -2.1021
448 K A -2.5589
449 V A 0.0000
450 R A -1.8102
451 N A -1.3979
452 Q A -1.4043
453 L A 0.0000
454 K A -1.0860
455 N A -0.9316
456 N A 0.0000
457 A A 0.0000
458 K A -1.3085
459 E A -1.0685
460 I A -0.4632
461 G A -0.6915
462 N A -0.8208
463 G A 0.0000
464 C A 0.0000
465 F A 0.0000
466 E A -1.2657
467 F A 0.0000
468 Y A -1.1708
469 H A 0.0000
470 K A -2.4131
471 C A 0.0000
472 D A -2.3473
473 N A -2.0882
474 T A -1.0944
475 C A 0.0000
476 M A 0.0000
477 E A -2.2698
478 S A -1.9018
479 V A 0.0000
480 K A -1.7826
481 N A -2.2372
482 G A -1.9450
483 T A -1.3860
484 Y A 0.0000
485 D A -2.1656
486 Y A -1.4275
487 P A -1.8276
488 K A -2.6170
489 Y A -2.1825
490 S A -1.9658
491 E A -2.5934
492 E A -2.3914
493 A A 0.0000
494 K A -1.6424
495 L A -0.8184
496 N A -1.4802
497 R A -1.4380
498 E A -1.7846
499 E A -1.5442
500 I A 0.5956
501 I A -0.0003
1 D B -1.8067
2 T B -0.8456
3 L B 0.0000
4 C B 0.0000
5 I B 0.0000
6 G B 0.0000
7 Y B 0.0000
8 H B 0.0154
9 A B 0.0000
10 N B -0.8767
11 N B -1.5210
12 S B -1.0360
13 T B -0.7363
14 D B -1.0006
15 T B -1.4364
16 V B 0.0000
17 D B -2.2251
18 T B 0.0000
19 V B 0.0000
20 L B 0.0000
21 E B -2.1133
22 K B -2.9908
23 N B -2.5387
24 V B 0.0000
25 T B -0.8395
26 V B 0.0000
27 T B 0.0000
28 H B -1.2613
29 S B 0.0000
30 V B -0.0790
31 N B -0.2198
32 L B 0.0000
33 L B 0.0000
34 E B 0.0000
35 D B -2.8397
36 K B -3.3682
37 H B -2.7344
38 N B -1.9676
39 G B -1.7341
40 K B -1.8463
41 L B 0.0000
42 C B 0.0000
43 K B -1.7147
44 L B 0.0000
45 K B -2.2707
46 G B -1.1880
47 V B -0.0820
48 A B -0.4555
49 P B 0.0000
50 L B 0.0000
51 H B -0.5941
52 L B 0.0000
53 G B -1.6837
54 K B -2.9620
55 C B 0.0000
56 N B -1.1346
57 I B 0.0000
58 A B 0.0000
59 G B 0.0000
60 W B 0.0000
61 I B 0.0000
62 L B 0.0000
63 G B 0.0000
64 N B 0.0000
65 P B 0.0000
66 E B -2.8163
67 C B 0.0000
68 E B -1.8306
69 S B -0.9927
70 L B -0.6201
71 S B -0.7259
72 T B -0.7236
73 A B -0.5859
74 S B -0.9601
75 S B -0.5178
76 W B 0.0000
77 S B 0.0000
78 Y B 0.0000
79 I B 0.0000
80 V B 0.0000
81 E B 0.0000
82 T B -1.3195
83 S B -1.0895
84 S B -1.6063
85 S B -2.1378
86 D B -2.7199
87 N B -2.0628
88 G B -1.1335
89 T B -0.6407
90 C B 0.0000
91 Y B 0.0000
92 P B 0.0000
93 G B -1.2138
94 D B -2.0368
95 F B 0.0000
96 I B -0.1051
97 D B -0.2536
98 Y B -0.1462
99 E B 0.0000
100 E B 0.0000
101 L B 0.0000
102 R B -0.5039
103 E B -0.7567
104 Q B -0.6728
105 L B 0.0000
106 S B -0.6133
107 S B -1.1339
108 V B 0.0000
109 S B -1.0811
110 S B 0.0000
111 F B 0.0000
112 E B -2.7496
113 R B -2.2038
114 F B -1.2446
115 E B -1.1270
116 I B -0.2857
117 F B 0.0000
118 P B -0.7863
119 K B -1.2229
120 T B -0.7548
121 S B -0.5237
122 S B 0.0000
123 W B 0.0000
124 P B -1.2705
125 N B -2.2451
126 H B 0.0000
127 D B -2.2281
128 S B -1.8038
129 N B -2.3321
130 K B -2.5956
131 G B 0.0000
132 V B -0.6917
133 T B -0.7947
134 A B -1.2390
135 A B 0.0000
136 C B 0.0000
137 P B -1.3490
138 H B -1.6638
139 A B -0.9441
140 G B -0.9985
141 A B -1.1159
142 K B -1.9205
143 S B -1.3056
144 F B 0.0000
145 Y B 0.0000
146 K B -1.0759
147 N B 0.0000
148 L B 0.0000
149 I B 0.0000
150 W B 0.0000
151 L B 0.0000
152 V B 0.0000
153 K B -2.3685
154 K B -3.3011
155 G B -2.2807
156 N B -2.3660
157 S B -2.2414
158 Y B 0.0000
159 P B -1.7739
160 K B -2.0406
161 L B 0.0000
162 S B -1.0049
163 K B -0.7377
164 S B -0.1860
165 Y B 0.2642
166 I B 0.3420
167 N B 0.0000
168 D B -2.5059
169 K B -2.4383
170 G B -2.1539
171 K B -2.5152
172 E B -1.9547
173 V B 0.0000
174 L B 0.0000
175 V B 0.0000
176 L B 0.0000
177 W B 0.0000
178 G B 0.0000
179 I B 0.0000
180 H B 0.0000
181 H B 0.0000
182 P B 0.0000
183 S B 0.0000
184 T B -0.5677
185 T B -0.6064
186 A B -0.5913
187 D B -0.9123
188 Q B 0.0000
189 Q B -1.6998
190 S B -1.0908
191 L B -1.1241
192 Y B 0.0000
193 Q B -1.9541
194 N B -1.7157
195 A B -1.4106
196 D B -2.2693
197 A B 0.0000
198 Y B -1.2447
199 V B 0.0000
200 F B 0.0000
201 V B 0.0000
202 G B -0.8274
203 T B -0.6491
204 S B -0.8383
205 R B -0.5769
206 Y B -0.4231
207 S B -1.2383
208 K B -1.7079
209 K B -1.5518
210 F B -1.3925
211 K B -2.2929
212 P B -1.7331
213 E B -2.0535
214 I B -0.6502
215 A B -0.4738
216 T B -0.7238
217 R B -0.9457
218 P B -1.6689
219 K B -2.9001
220 V B -1.8703
221 R B -2.6045
222 D B -3.1105
223 T B -2.2248
224 E B -2.1307
225 G B 0.0000
226 R B -1.1534
227 M B 0.0000
228 N B -0.8259
229 Y B 0.0000
230 Y B 0.0377
231 W B 0.0000
232 T B 0.0000
233 L B -0.3546
234 V B 0.0000
235 E B -2.0011
236 P B -2.0419
237 G B -1.6407
238 D B -1.2416
239 K B -0.9321
240 I B 0.0000
241 T B -0.3564
242 F B 0.0000
243 E B -0.9028
244 A B 0.0000
245 T B -1.2262
246 G B 0.0000
247 L B 0.0000
248 L B 0.0000
249 V B 0.0000
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500 I C 0.4821
501 I C 0.1518
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Laboratory of Theory of Biopolymers 2018