Project name: 845b2f5aec56dc

Status: done

Started: 2026-04-30 14:14:12
Settings
Chain sequence(s) A: DTLCIGYHARNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLQGVAPLHLGLCAIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDTNKGVTAACPHAGAKSFYKNLIWLVKKGGSYPKLSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNANAYVFVGTSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVLPWYAFALERGSGSGIIISDTPVHNCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRNVPVIQSRGLFGAIAGFIEGGWTGMVDGWYGYHTQSEQGSGYAADLKSTQNAINKITNKVNSVISKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTTVAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNSCMESVKNGTYDYPKYSEEAKLNREEIL
C: DTLCIGYHARNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLQGVAPLHLGLCAIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDTNKGVTAACPHAGAKSFYKNLIWLVKKGGSYPKLSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNANAYVFVGTSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVLPWYAFALERGSGSGIIISDTPVHNCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRNVPVIQSRGLFGAIAGFIEGGWTGMVDGWYGYHTQSEQGSGYAADLKSTQNAINKITNKVNSVISKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTTVAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNSCMESVKNGTYDYPKYSEEAKLNREEIL
B: DTLCIGYHARNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLQGVAPLHLGLCAIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDTNKGVTAACPHAGAKSFYKNLIWLVKKGGSYPKLSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNANAYVFVGTSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVLPWYAFALERGSGSGIIISDTPVHNCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRNVPVIQSRGLFGAIAGFIEGGWTGMVDGWYGYHTQSEQGSGYAADLKSTQNAINKITNKVNSVISKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTTVAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNSCMESVKNGTYDYPKYSEEAKLNREEIL
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:29:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:29:43)
Show buried residues

Minimal score value
-3.5967
Maximal score value
1.6601
Average score
-0.6778
Total score value
-1018.7021

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 -2.1474
2 T A 0.0000
3 L A 0.0000
4 C A 0.0000
5 I A 0.0000
6 G A 0.0000
7 Y A 0.1922
8 H A 0.0191
9 A A 0.0000
10 R A -1.1381
11 N A -1.6773
12 S A -1.0512
13 T A -0.8021
14 D A -1.0389
15 T A -1.3580
16 V A 0.0000
17 D A -2.1062
18 T A 0.0000
19 V A 0.0000
20 L A -1.4555
21 E A -2.3708
22 K A -2.9514
23 N A -2.5549
24 V A 0.0000
25 T A -0.8945
26 V A 0.0000
27 T A 0.0000
28 H A -0.3615
29 S A -0.3152
30 V A -0.1415
31 N A -0.8790
32 L A 0.0000
33 L A 0.0000
34 E A -2.0340
35 D A -3.0922
36 K A -3.2365
37 H A -2.7107
38 N A -1.9001
39 G A -1.5137
40 K A -1.6969
41 L A 0.0000
42 C A 0.0000
43 K A -1.5174
44 L A 0.0000
45 Q A -1.6570
46 G A -1.3212
47 V A -0.2373
48 A A -0.5259
49 P A -0.0115
50 L A 0.0618
51 H A 0.0819
52 L A 0.0000
53 G A -0.2122
54 L A 0.2766
55 C A 0.0000
56 A A -0.3446
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 -2.3139
67 C A 0.0000
68 E A -2.2470
69 S A -1.4637
70 L A 0.0000
71 S A -0.9059
72 T A -0.7050
73 A A -0.5646
74 S A -0.7791
75 S A -0.6068
76 W A 0.0000
77 S A -0.2580
78 Y A 0.0000
79 I A 0.0000
80 V A 0.0000
81 E A 0.0000
82 T A -0.1179
83 S A -0.3667
84 S A -0.4491
85 S A -0.2283
86 D A -1.6437
87 N A -1.2029
88 G A -0.7413
89 T A -0.6449
90 C A 0.0000
91 Y A 0.0000
92 P A 0.0000
93 G A -1.4034
94 D A -2.2902
95 F A 0.0000
96 I A -0.8100
97 D A -1.4860
98 Y A -0.9187
99 E A -1.0064
100 E A 0.0000
101 L A 0.0000
102 R A 0.0000
103 E A 0.0000
104 Q A 0.0000
105 L A 0.0000
106 S A 0.0000
107 S A 0.0000
108 V A 0.0000
109 S A -0.9978
110 S A -1.3404
111 F A 0.0000
112 E A -2.0652
113 R A -1.4129
114 F A -0.9759
115 E A -1.4140
116 I A 0.0000
117 F A 0.0000
118 P A -0.7801
119 K A -0.9613
120 T A -0.4609
121 S A -0.4664
122 S A 0.0000
123 W A 0.0000
124 P A -1.2342
125 N A -2.2017
126 H A 0.0000
127 D A -2.1213
128 T A -1.6672
129 N A -2.1094
130 K A -2.5747
131 G A 0.0000
132 V A -0.6813
133 T A 0.0000
134 A A -1.2884
135 A A 0.0000
136 C A 0.0000
137 P A -1.4110
138 H A -1.6748
139 A A -0.9991
140 G A -1.0255
141 A A -1.1578
142 K A -1.9547
143 S A -1.2997
144 F A 0.0000
145 Y A 0.0000
146 K A -0.8473
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 -2.2238
154 K A -2.9265
155 G A -1.9105
156 G A -1.6550
157 S A -1.8043
158 Y A 0.0000
159 P A -1.7182
160 K A -2.0383
161 L A 0.0000
162 S A -1.0053
163 K A -0.7422
164 S A -0.2409
165 Y A 0.1083
166 I A 0.1716
167 N A 0.0000
168 D A -2.4645
169 K A -2.3703
170 G A -2.1963
171 K A -2.2773
172 E A -2.0852
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 -0.2777
185 S A -0.8956
186 A A -0.9530
187 D A -1.3211
188 Q A 0.0000
189 Q A -1.9223
190 S A -1.2776
191 L A -1.2468
192 Y A 0.0000
193 Q A -2.0119
194 N A -1.6305
195 A A -1.2626
196 N A -1.7883
197 A A 0.0000
198 Y A -1.0481
199 V A 0.0000
200 F A 0.0000
201 V A 0.0000
202 G A 0.0000
203 T A 0.0000
204 S A -1.4037
205 R A -1.8127
206 Y A -0.8811
207 S A -0.8517
208 K A -1.2214
209 K A -1.1241
210 F A 0.0000
211 K A -2.0243
212 P A -1.1045
213 E A -0.6517
214 I A 0.0956
215 A A 0.0000
216 I A 0.8620
217 R A 0.0000
218 P A 0.0000
219 K A -2.7688
220 V A -2.3922
221 R A -2.9623
222 D A -3.2889
223 Q A -2.2370
224 E A -1.6153
225 G A 0.0000
226 R A 0.0000
227 M A 0.0000
228 N A -0.8495
229 Y A 0.0000
230 Y A -0.1966
231 W A 0.0921
232 T A -0.1010
233 L A -0.4063
234 V A 0.0000
235 E A -2.2617
236 P A -2.0368
237 G A -1.6319
238 D A -1.4661
239 K A -1.1399
240 I A 0.0000
241 T A -0.0110
242 F A 0.0000
243 E A -0.5606
244 A A 0.0000
245 T A -1.0977
246 G A 0.0000
247 N A 0.0000
248 L A 0.0000
249 V A 0.0000
250 L A 0.0000
251 P A 0.0000
252 W A -0.3311
253 Y A -0.6760
254 A A 0.0000
255 F A 0.0000
256 A A 0.0000
257 L A 0.0000
258 E A -2.4056
259 R A -1.9365
260 G A -1.2297
261 S A -0.8147
262 G A -0.6022
263 S A -0.3230
264 G A 0.0000
265 I A 0.6062
266 I A 0.0000
267 I A 1.4332
268 S A -0.2360
269 D A -1.6673
270 T A -1.1201
271 P A -0.8854
272 V A -0.4627
273 H A -1.4125
274 N A -1.9042
275 C A -1.6161
276 N A -2.1453
277 T A -1.4886
278 T A -1.5239
279 C A 0.0000
280 Q A 0.0000
281 T A 0.0000
282 P A -0.3814
283 K A -1.5651
284 G A 0.0000
285 A A 0.0000
286 I A 0.0000
287 N A -2.0028
288 T A -1.0905
289 S A -0.5309
290 L A -0.5922
291 P A 0.0000
292 F A 0.0000
293 Q A 0.0000
294 N A -1.6119
295 I A 0.0000
296 H A -0.5589
297 P A -0.0984
298 I A 0.6759
299 T A 0.0000
300 I A 0.0000
301 G A 0.0000
302 K A -1.7524
303 C A 0.0000
304 P A 0.0000
305 K A 0.0000
306 Y A -0.2479
307 V A 0.0000
308 K A -1.8872
309 S A 0.0000
310 T A -1.2614
311 K A -1.5897
312 L A 0.0000
313 R A -1.0062
314 L A 0.0000
315 A A 0.0000
316 T A 0.0000
317 G A 0.0000
318 L A 0.0000
319 R A -0.8975
320 N A 0.0000
321 V A 0.8724
322 P A 0.4917
323 V A 1.2771
324 I A 1.5363
325 Q A -0.5838
326 S A -0.8442
327 R A -1.7383
328 G A -0.8660
329 L A 0.0777
330 F A 0.4649
331 G A 0.0000
332 A A 0.0000
333 I A 0.5883
334 A A -0.1381
335 G A 0.1125
336 F A 1.3560
337 I A 0.7831
338 E A -0.7694
339 G A -0.4923
340 G A 0.0000
341 W A 0.0000
342 T A -0.0686
343 G A 0.0000
344 M A -0.3459
345 V A -0.6002
346 D A -2.3771
347 G A 0.0000
348 W A 0.0000
349 Y A 0.0000
350 G A 0.0000
351 Y A 0.0000
352 H A -0.1705
353 T A 0.0000
354 Q A -2.2109
355 S A -2.9023
356 E A -3.0525
357 Q A -2.7635
358 G A -1.9962
359 S A -1.0331
360 G A -0.3024
361 Y A 0.7894
362 A A 0.3407
363 A A -0.1646
364 D A -1.0633
365 L A -0.2455
366 K A -2.1311
367 S A -2.0443
368 T A -1.4729
369 Q A -2.1594
370 N A -2.7542
371 A A 0.0000
372 I A -1.3726
373 N A -2.1120
374 K A -2.3566
375 I A 0.0000
376 T A -1.1903
377 N A -1.6454
378 K A 0.0000
379 V A 0.0000
380 N A -1.5125
381 S A -1.2387
382 V A 0.0000
383 I A -0.5387
384 S A -0.7990
385 K A -0.8599
386 M A 0.0000
387 N A -0.5837
388 T A -0.5526
389 Q A -0.8751
390 F A -0.6228
391 T A -0.6036
392 A A -0.2188
393 V A 0.0000
394 G A -0.3392
395 K A 0.0000
396 E A -1.2084
397 F A 0.0000
398 N A -1.1772
399 H A -1.0845
400 L A -0.0138
401 E A -0.7424
402 K A -0.7571
403 R A -0.7481
404 I A -0.6896
405 E A -1.4627
406 N A 0.0000
407 L A 0.0000
408 N A -1.5949
409 K A -2.4593
410 K A 0.0000
411 V A 0.0000
412 D A -1.7291
413 D A -1.6861
414 G A 0.0000
415 F A 0.0000
416 L A -0.7156
417 D A -0.7004
418 I A 0.0000
419 W A 0.0000
420 T A -0.6027
421 T A 0.0000
422 V A 0.0000
423 A A 0.0000
424 E A -0.7287
425 L A 0.0000
426 L A 0.0000
427 V A 0.0000
428 L A 0.0000
429 L A 0.0000
430 E A 0.0000
431 N A 0.0000
432 E A -0.7706
433 R A -0.8283
434 T A 0.0000
435 L A 0.0000
436 D A -1.5487
437 Y A -0.7466
438 H A 0.0000
439 D A -2.3237
440 S A -1.4511
441 N A -1.1334
442 V A -0.7415
443 K A -1.2711
444 N A -1.1130
445 L A 0.0000
446 Y A -0.2820
447 E A 0.0000
448 K A -0.4219
449 V A 0.0000
450 R A 0.0000
451 N A 0.0000
452 Q A 0.0000
453 L A 0.0000
454 K A -0.5640
455 N A -0.8585
456 N A 0.0000
457 A A 0.0000
458 K A -1.1869
459 E A -0.9443
460 I A -0.4771
461 G A -0.9073
462 N A -0.9296
463 G A -0.4048
464 C A 0.0000
465 F A 0.0000
466 E A -1.3543
467 F A 0.0000
468 Y A 0.0000
469 H A 0.0000
470 K A -2.4979
471 C A 0.0000
472 D A -3.4606
473 N A -2.8291
474 S A -2.0478
475 C A 0.0000
476 M A 0.0000
477 E A -2.9909
478 S A -2.0494
479 V A 0.0000
480 K A -1.7173
481 N A -2.0598
482 G A -1.3055
483 T A -1.1438
484 Y A 0.0000
485 D A -1.0794
486 Y A -1.0701
487 P A -1.8165
488 K A -2.2979
489 Y A -2.1088
490 S A -2.0032
491 E A -2.7812
492 E A -2.6294
493 A A 0.0000
494 K A -2.1733
495 L A -1.0469
496 N A -1.3042
497 R A 0.0000
498 E A -1.8273
499 E A -1.1828
500 I A 1.2526
501 L A 1.0354
1 D B -2.1983
2 T B 0.0000
3 L B 0.0000
4 C B -0.3775
5 I B 0.0000
6 G B 0.0000
7 Y B 0.2131
8 H B -0.0308
9 A B 0.0000
10 R B -1.0885
11 N B -1.6449
12 S B -1.0347
13 T B -0.7955
14 D B -1.0442
15 T B -1.1925
16 V B 0.0000
17 D B -1.5736
18 T B 0.0000
19 V B 0.0000
20 L B -1.2114
21 E B -1.8912
22 K B -2.0312
23 N B -2.0798
24 V B 0.0000
25 T B -0.7756
26 V B 0.0000
27 T B 0.0000
28 H B -0.3707
29 S B -0.3049
30 V B -0.1419
31 N B -0.8760
32 L B 0.0000
33 L B 0.0000
34 E B 0.0000
35 D B -2.8068
36 K B -3.0517
37 H B -2.5825
38 N B -1.8494
39 G B -1.4872
40 K B -1.6504
41 L B 0.0000
42 C B 0.0000
43 K B -1.4057
44 L B -1.1368
45 Q B -1.5784
46 G B -1.2658
47 V B -0.1919
48 A B -0.4716
49 P B 0.0316
50 L B 0.0589
51 H B 0.0721
52 L B 0.0000
53 G B -0.1954
54 L B 0.3142
55 C B 0.0000
56 A B -0.3251
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 -2.2609
67 C B 0.0000
68 E B -2.2440
69 S B -1.4599
70 L B 0.0000
71 S B -0.8573
72 T B -0.6712
73 A B -0.5225
74 S B -0.7179
75 S B -0.6258
76 W B 0.0000
77 S B -0.2019
78 Y B 0.0000
79 I B 0.0000
80 V B 0.0000
81 E B 0.0000
82 T B -0.1747
83 S B -0.4034
84 S B -0.4560
85 S B -0.2330
86 D B -1.6167
87 N B -1.1510
88 G B -0.7145
89 T B -0.6314
90 C B 0.0000
91 Y B 0.0000
92 P B 0.0000
93 G B -1.1927
94 D B -2.0794
95 F B 0.0000
96 I B -0.6565
97 D B -1.2485
98 Y B -0.6883
99 E B 0.0000
100 E B 0.0000
101 L B 0.0000
102 R B 0.0000
103 E B 0.0000
104 Q B 0.0000
105 L B 0.0000
106 S B 0.0000
107 S B 0.0000
108 V B 0.0000
109 S B -1.0913
110 S B -1.4209
111 F B 0.0000
112 E B -1.8513
113 R B -1.1713
114 F B -0.7075
115 E B -0.9803
116 I B 0.0000
117 F B 0.0000
118 P B -0.6413
119 K B -0.8904
120 T B -0.4643
121 S B -0.4681
122 S B 0.0000
123 W B 0.0000
124 P B -1.2187
125 N B -2.1859
126 H B 0.0000
127 D B -2.0962
128 T B -1.6521
129 N B -2.0837
130 K B -2.5345
131 G B 0.0000
132 V B -0.5739
133 T B 0.0000
134 A B -1.2336
135 A B 0.0000
136 C B 0.0000
137 P B -1.3061
138 H B -1.5704
139 A B -0.9664
140 G B -1.0008
141 A B -1.1062
142 K B -1.8809
143 S B -1.1709
144 F B -0.6709
145 Y B 0.0000
146 K B -0.7990
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 -2.2091
154 K B -2.8608
155 G B -1.8901
156 G B -1.6560
157 S B -1.8110
158 Y B 0.0000
159 P B -1.7341
160 K B -2.0484
161 L B 0.0000
162 S B -1.0170
163 K B -0.7410
164 S B -0.1012
165 Y B 0.3175
166 I B 0.4759
167 N B 0.0000
168 D B -2.4331
169 K B -2.3886
170 G B -2.3115
171 K B -2.4689
172 E B -2.3287
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 -0.1042
185 S B -0.8694
186 A B -0.8609
187 D B -1.2317
188 Q B 0.0000
189 Q B -1.9166
190 S B -1.2599
191 L B -1.2222
192 Y B 0.0000
193 Q B -2.0798
194 N B -1.6564
195 A B -1.2623
196 N B -1.7892
197 A B 0.0000
198 Y B -1.0502
199 V B 0.0000
200 F B 0.0000
201 V B 0.0000
202 G B 0.0000
203 T B 0.0000
204 S B -1.7178
205 R B -2.3611
206 Y B -1.1352
207 S B -1.0753
208 K B -1.3173
209 K B -1.2659
210 F B 0.0000
211 K B -2.0388
212 P B -1.0716
213 E B -0.5200
214 I B 0.2595
215 A B 0.0000
216 I B 1.4802
217 R B 0.0000
218 P B 0.0000
219 K B -2.6867
220 V B -2.2841
221 R B -2.9744
222 D B -3.3070
223 Q B -2.1786
224 E B -1.4726
225 G B 0.0000
226 R B 0.0000
227 M B 0.0000
228 N B -0.8403
229 Y B 0.0000
230 Y B -0.2218
231 W B 0.0000
232 T B 0.0000
233 L B -0.6774
234 V B 0.0000
235 E B -2.7996
236 P B -2.1815
237 G B -1.6479
238 D B -1.5634
239 K B -0.9883
240 I B 0.0000
241 T B 0.0000
242 F B 0.0000
243 E B -0.6750
244 A B 0.0000
245 T B -1.1111
246 G B 0.0000
247 N B 0.0000
248 L B 0.0000
249 V B 0.0000
250 L B 0.0000
251 P B 0.0000
252 W B -0.1803
253 Y B -0.4306
254 A B 0.0000
255 F B 0.0000
256 A B 0.0000
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499 E C -1.2600
500 I C 1.1860
501 L C 0.9958
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Laboratory of Theory of Biopolymers 2018