Project name: 292c7b3230d7545

Status: done

Started: 2026-06-23 12:21:07
Settings
Chain sequence(s) A: DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPKLSKSYINDKGKEVLVLWGIHHPSTSGDQQSLYLNADAYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKISFEATGNLVVPWYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRNIPSITSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDKITNKVNSVIEKINTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFLHKCNNTCMESVKNGTYEYPKYSEEAKLNREKIN
C: DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPKLSKSYINDKGKEVLVLWGIHHPSTSGDQQSLYLNADAYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKISFEATGNLVVPWYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRNIPSITSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDKITNKVNSVIEKINTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFLHKCNNTCMESVKNGTYEYPKYSEEAKLNREKIN
B: DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIVETSSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPKLSKSYINDKGKEVLVLWGIHHPSTSGDQQSLYLNADAYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKISFEATGNLVVPWYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRNIPSITSRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDKITNKVNSVIEKINTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFLHKCNNTCMESVKNGTYEYPKYSEEAKLNREKIN
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                                          (01:09:17)
[INFO]       Main:     Simulation completed successfully.                                          (01:09:59)
Show buried residues

Minimal score value
-3.589
Maximal score value
2.1466
Average score
-0.7986
Total score value
-1200.2848

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 -2.1495
2 T A -0.9672
3 I 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 0.0609
9 A A 0.0000
10 N A -0.6867
11 N A -1.4070
12 S A -1.0056
13 T A -0.9702
14 D A -1.2054
15 T A -1.4418
16 V A 0.0000
17 D A -1.7283
18 T A 0.0000
19 V A 0.0000
20 L A 0.0000
21 E A -1.8134
22 K A -2.8470
23 N A -2.4230
24 V A 0.0000
25 T A -0.9406
26 V A 0.0000
27 T A 0.0000
28 H A -0.7006
29 S A -0.4293
30 V A 0.0068
31 N A -1.0695
32 L A 0.0000
33 L A 0.0000
34 E A -2.2415
35 D A -3.3684
36 K A -3.5890
37 H A -3.0410
38 N A -2.4149
39 G A -1.8990
40 K A -1.9065
41 L A 0.0000
42 C A 0.0000
43 K A -1.8170
44 L A 0.0000
45 R A -2.2659
46 G A -1.4838
47 V A -0.4500
48 A A -0.6781
49 P A -0.0447
50 L A 0.0000
51 H A -0.6408
52 L A 0.0000
53 G A -1.6241
54 K A -2.7483
55 C A 0.0000
56 N A -1.0612
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 -2.8408
67 C A 0.0000
68 E A -1.9697
69 S A -1.0678
70 L A -0.6665
71 S A -0.7288
72 T A -0.7061
73 A A -0.5742
74 S A -0.9243
75 S A -0.6556
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 -1.2926
83 S A -1.0772
84 S A -1.4228
85 S A -1.8205
86 D A -2.6763
87 N A -2.0106
88 G A 0.0000
89 T A -0.4730
90 C A 0.0000
91 Y A 0.0000
92 P A 0.0000
93 G A -0.9275
94 D A -1.3883
95 F A -0.3952
96 I A -0.2221
97 D A -1.3910
98 Y A -0.7277
99 E A -1.2086
100 E A 0.0000
101 L A 0.0000
102 R A 0.0000
103 E A 0.0000
104 Q A -0.4270
105 L A 0.0000
106 S A 0.0000
107 S A -0.9940
108 V A 0.0000
109 S A -1.1035
110 S A -1.6038
111 F A 0.0000
112 E A -2.7814
113 R A -2.0366
114 F A -1.1716
115 E A -1.1086
116 I A -0.2200
117 F A 0.0000
118 P A -0.6122
119 K A -0.9482
120 T A -0.6691
121 S A -0.4826
122 S A 0.0000
123 W A 0.0000
124 P A -1.2378
125 N A -2.2108
126 H A 0.0000
127 D A -2.1680
128 S A -1.7431
129 N A -2.2942
130 K A -2.5769
131 G A 0.0000
132 V A -0.6573
133 T A 0.0000
134 A A -1.2266
135 A A 0.0000
136 C A 0.0000
137 P A -1.3431
138 H A -1.6298
139 A A -0.9414
140 G A -0.9915
141 A A -1.1025
142 K A -1.9061
143 S A -1.2969
144 F A 0.0000
145 Y A 0.0000
146 K A -0.9734
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 -2.0463
154 K A -3.0285
155 G A -2.1168
156 N A -2.0197
157 S A -1.7830
158 Y A 0.0000
159 P A -1.6129
160 K A -2.0403
161 L A 0.0000
162 S A -0.9771
163 K A -0.7016
164 S A -0.3798
165 Y A 0.0000
166 I A 0.0042
167 N A 0.0000
168 D A -2.7500
169 K A -2.7241
170 G A -2.3999
171 K A -2.9987
172 E A -2.5497
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 -0.3789
182 P A 0.0000
183 S A 0.0000
184 T A -0.3263
185 S A -0.8577
186 G A -1.1434
187 D A -1.2563
188 Q A 0.0000
189 Q A -1.5303
190 S A -1.0107
191 L A -0.9099
192 Y A 0.0000
193 L A -0.8723
194 N A -1.0732
195 A A -1.1880
196 D A -2.1226
197 A A 0.0000
198 Y A -1.1975
199 V A 0.0000
200 F A 0.0000
201 V A 0.0000
202 G A 0.0000
203 S A 0.0000
204 S A -1.8228
205 R A -2.2629
206 Y A -1.1895
207 S A -1.3099
208 K A -1.4050
209 K A -1.3537
210 F A -1.1132
211 K A -1.9156
212 P A -1.1139
213 E A -0.7179
214 I A 0.0579
215 A A 0.0000
216 I A 0.9196
217 R A 0.0000
218 P A -1.4285
219 K A -2.6885
220 V A -2.0682
221 R A -2.7586
222 D A -3.2046
223 Q A -2.2217
224 E A -1.5580
225 G A 0.0000
226 R A -0.6524
227 M A 0.0000
228 N A -0.4441
229 Y A 0.0000
230 Y A 0.0782
231 W A 0.2144
232 T A 0.0000
233 L A -0.5368
234 V A 0.0000
235 E A -2.8790
236 P A -2.5047
237 G A -1.9428
238 D A -1.8788
239 K A -1.7368
240 I A 0.0000
241 S A -0.4799
242 F A 0.0000
243 E A -0.6726
244 A A 0.0000
245 T A -1.0333
246 G A 0.0000
247 N A 0.0000
248 L A 0.0000
249 V A 0.0000
250 V A 0.0000
251 P A 0.0000
252 W A -0.2210
253 Y A -0.6990
254 A A 0.0000
255 F A 0.0000
256 A A 0.0000
257 M A 0.0000
258 E A -2.9571
259 R A -2.2827
260 N A -1.6674
261 A A -0.3790
262 G A -0.6113
263 S A 0.0000
264 G A -0.2042
265 I A 0.0448
266 I A 0.0000
267 I A 0.0231
268 S A 0.0000
269 D A -2.0126
270 T A -1.2662
271 P A -0.7580
272 V A -0.3872
273 H A -1.3841
274 D A -2.2308
275 C A -1.7123
276 N A -2.3127
277 T A -1.6965
278 T A -1.6057
279 C A 0.0000
280 Q A 0.0000
281 T A 0.0000
282 P A -0.8831
283 K A -2.0328
284 G A 0.0000
285 A A 0.0000
286 I A 0.0000
287 N A -2.1219
288 T A -1.0693
289 S A -0.7081
290 L A -0.7476
291 P A 0.0000
292 F A 0.0000
293 Q A 0.0000
294 N A -1.9995
295 I A 0.0000
296 H A -0.9424
297 P A -0.5729
298 I A 0.0450
299 T A 0.0000
300 I A 0.0000
301 G A -0.8631
302 K A -1.5845
303 C A 0.0000
304 P A 0.0000
305 K A 0.0000
306 Y A -0.3985
307 V A 0.0000
308 K A -2.1496
309 S A 0.0000
310 T A -1.8200
311 K A -2.5443
312 L A 0.0000
313 R A -1.3899
314 L A 0.0000
315 A A 0.0000
316 T A -0.0409
317 G A 0.0000
318 L A 0.0000
319 R A -0.5737
320 N A 0.0000
321 I A 1.0557
322 P A 0.3520
323 S A 0.9582
324 I A 1.5048
325 T A 0.0175
326 S A -0.3213
327 R A -0.9993
328 G A 0.0416
329 L A 1.7241
330 F A 2.1362
331 G A 0.3501
332 A A 0.2317
333 I A -0.1621
334 A A 0.1474
335 G A 0.0000
336 F A 0.3482
337 I A 1.1603
338 E A -0.2270
339 G A 0.0000
340 G A 0.0000
341 W A 0.0000
342 T A 0.0515
343 G A -0.1592
344 M A 0.0000
345 V A 0.8350
346 D A -0.7284
347 G A 0.0000
348 W A -0.0199
349 Y A 0.0000
350 G A 0.0000
351 Y A 0.0000
352 H A 0.0000
353 H A -0.7409
354 Q A -1.6540
355 N A -2.7076
356 E A -3.3056
357 Q A -2.7660
358 G A -1.9640
359 S A -1.1711
360 G A -0.2359
361 Y A 0.6311
362 A A 0.1295
363 A A -0.0448
364 D A 0.0000
365 L A -0.9906
366 K A -2.0804
367 S A -1.4443
368 T A 0.0000
369 Q A -2.3086
370 N A -2.6224
371 A A 0.0000
372 I A -1.1844
373 D A -2.5337
374 K A -1.9995
375 I A 0.0000
376 T A -1.2197
377 N A -1.9633
378 K A 0.0000
379 V A -0.8531
380 N A -1.9351
381 S A -1.8991
382 V A 0.0000
383 I A -1.4352
384 E A -2.5487
385 K A -2.0086
386 I A 0.0000
387 N A -1.5372
388 T A -1.2427
389 Q A -0.8383
390 F A 0.0000
391 T A -0.2603
392 A A 0.3689
393 V A 1.0493
394 G A -0.1843
395 K A -1.0596
396 E A -1.4120
397 F A 0.0000
398 N A -1.7502
399 H A -2.1815
400 L A 0.0000
401 E A -2.5127
402 K A -2.3989
403 R A 0.0000
404 I A 0.0000
405 E A -2.2220
406 N A -1.8018
407 L A 0.0000
408 N A 0.0000
409 K A -2.8215
410 K A -2.2104
411 V A 0.0000
412 D A -2.6739
413 D A -2.9501
414 G A -1.9078
415 F A 0.0000
416 L A -1.4074
417 D A -1.6058
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 -0.6283
425 L A 0.0000
426 L A 0.0000
427 V A 0.0000
428 L A -0.3494
429 L A 0.0000
430 E A 0.0000
431 N A 0.0000
432 E A 0.0000
433 R A -0.6586
434 T A 0.0000
435 L A 0.0000
436 D A -1.6434
437 Y A -1.1042
438 H A 0.0000
439 D A -2.5793
440 S A -1.8510
441 N A -1.7474
442 V A 0.0000
443 K A -2.0346
444 N A -2.6313
445 L A 0.0000
446 Y A 0.0000
447 E A -2.0790
448 K A -2.6934
449 V A 0.0000
450 R A -1.3901
451 S A -1.1946
452 Q A -1.2912
453 L A 0.0000
454 K A -0.7457
455 N A -0.9281
456 N A 0.0000
457 A A 0.0000
458 K A -0.7494
459 E A -0.6032
460 I A -0.0215
461 G A -0.4853
462 N A -0.2989
463 G A 0.0000
464 C A 0.0000
465 F A 0.0000
466 E A -0.9206
467 F A 0.0000
468 L A 0.0000
469 H A 0.0000
470 K A -2.4971
471 C A 0.0000
472 N A -2.4596
473 N A -2.3871
474 T A -1.2167
475 C A 0.0000
476 M A 0.0000
477 E A -2.3710
478 S A -2.0077
479 V A 0.0000
480 K A -1.8175
481 N A -2.2147
482 G A -2.0228
483 T A -1.5177
484 Y A 0.0000
485 E A -2.5054
486 Y A 0.0000
487 P A -1.7476
488 K A -2.7122
489 Y A -2.1376
490 S A 0.0000
491 E A -2.2779
492 E A -1.8911
493 A A 0.0000
494 K A -1.2761
495 L A -0.6040
496 N A -1.0666
497 R A -1.1786
498 E A -1.5637
499 K A -1.5588
500 I A -0.0577
501 N A -1.4298
1 D B -2.1499
2 T B -0.9736
3 I 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 0.0634
9 A B 0.0000
10 N B -0.8409
11 N B -1.4504
12 S B -1.1331
13 T B -1.0494
14 D B -1.3579
15 T B -1.4971
16 V B 0.0000
17 D B -1.9157
18 T B 0.0000
19 V B 0.0000
20 L B 0.0000
21 E B -1.9094
22 K B -2.8757
23 N B -2.4122
24 V B 0.0000
25 T B -0.9633
26 V B 0.0000
27 T B 0.0000
28 H B -1.2129
29 S B -0.6655
30 V B -0.1179
31 N B -0.9422
32 L B 0.0000
33 L B 0.0000
34 E B -2.2101
35 D B -3.3407
36 K B -3.4614
37 H B -2.7819
38 N B -1.8903
39 G B -1.4851
40 K B -1.7755
41 L B 0.0000
42 C B 0.0000
43 K B -1.7705
44 L B 0.0000
45 R B -2.2177
46 G B -1.4074
47 V B -0.4102
48 A B -0.6912
49 P B -0.0600
50 L B 0.0000
51 H B -0.6473
52 L B 0.0000
53 G B -1.6313
54 K B -2.7499
55 C B 0.0000
56 N B -1.0574
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 -2.8261
67 C B 0.0000
68 E B -1.7589
69 S B -0.9557
70 L B -0.5977
71 S B -0.6631
72 T B -0.6665
73 A B -0.5669
74 S B -0.9021
75 S B -0.6495
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 -1.2904
83 S B -1.0741
84 S B -1.4245
85 S B -1.8196
86 D B -2.6739
87 N B -2.0048
88 G B 0.0000
89 T B -0.6051
90 C B 0.0000
91 Y B 0.0000
92 P B 0.0000
93 G B -1.4111
94 D B -2.2603
95 F B 0.0000
96 I B -0.7566
97 D B -1.6123
98 Y B -0.9078
99 E B -1.1439
100 E B 0.0000
101 L B 0.0000
102 R B 0.0000
103 E B 0.0000
104 Q B -0.3751
105 L B 0.0000
106 S B 0.0000
107 S B -0.9797
108 V B 0.0000
109 S B -1.1149
110 S B -1.5916
111 F B 0.0000
112 E B -2.6750
113 R B -2.1616
114 F B -1.5102
115 E B -1.8416
116 I B -0.5713
117 F B 0.0000
118 P B -0.8030
119 K B -0.9828
120 T B -0.6370
121 S B -0.4717
122 S B -0.5240
123 W B 0.0000
124 P B -1.2344
125 N B -2.2060
126 H B 0.0000
127 D B -2.1411
128 S B -1.7170
129 N B -2.2747
130 K B -2.5597
131 G B 0.0000
132 V B -0.6409
133 T B 0.0000
134 A B -1.2531
135 A B 0.0000
136 C B 0.0000
137 P B -1.4792
138 H B -1.8910
139 A B -1.0810
140 G B -1.0846
141 A B -1.1942
142 K B -1.9716
143 S B -1.3690
144 F B 0.0000
145 Y B 0.0000
146 K B -0.9110
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 -2.0480
154 K B -3.0187
155 G B -2.1174
156 N B -2.0634
157 S B -1.8275
158 Y B 0.0000
159 P B -1.6316
160 K B -2.0357
161 L B 0.0000
162 S B -0.8983
163 K B -0.5365
164 S B -0.2644
165 Y B 0.1060
166 I B 0.0949
167 N B 0.0000
168 D B -2.5726
169 K B -2.4132
170 G B -2.2015
171 K B -2.7786
172 E B -2.2533
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 -0.3879
182 P B 0.0000
183 S B 0.0000
184 T B -0.2886
185 S B -0.8848
186 G B -1.2087
187 D B -1.3241
188 Q B 0.0000
189 Q B -1.7399
190 S B -1.1234
191 L B -0.9843
192 Y B 0.0000
193 L B -1.1348
194 N B -1.2255
195 A B -1.2877
196 D B -2.1693
197 A B 0.0000
198 Y B -1.2060
199 V B 0.0000
200 F B 0.0000
201 V B 0.0000
202 G B 0.0000
203 S B -1.1697
204 S B -1.7660
205 R B -2.1361
206 Y B -1.0049
207 S B -1.1460
208 K B -1.3161
209 K B -1.3332
210 F B -1.1155
211 K B -1.9187
212 P B 0.0000
213 E B -0.6875
214 I B 0.1145
215 A B 0.0000
216 I B 1.1812
217 R B 0.0000
218 P B -1.3959
219 K B -2.6887
220 V B -2.0685
221 R B -2.7437
222 D B -3.2174
223 Q B -2.2453
224 E B -1.6137
225 G B 0.0000
226 R B -0.8199
227 M B 0.0000
228 N B -0.9161
229 Y B 0.0000
230 Y B -0.1753
231 W B 0.1924
232 T B 0.1432
233 L B -0.1730
234 V B 0.0000
235 E B -2.2895
236 P B -2.2005
237 G B -1.8049
238 D B -1.7347
239 K B -1.6752
240 I B 0.0000
241 S B -0.4030
242 F B 0.0000
243 E B -0.6557
244 A B 0.0000
245 T B -1.0537
246 G B 0.0000
247 N B 0.0000
248 L B 0.0000
249 V B 0.0000
250 V B 0.0000
251 P B 0.0000
252 W B -0.4684
253 Y B 0.0000
254 A B 0.0000
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499 K C -1.7286
500 I C -0.1508
501 N C -1.4119
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Laboratory of Theory of Biopolymers 2018