Project name: WT_exper

Status: done

Started: 2026-07-03 08:03:08
Settings
Chain sequence(s) A: TSLTITEPMEAFMAGVLVRYRKTLIEKTKYHLGYPFNLDLDYGPLAELQHFAINNLGDPFIESNYGVHSRQFEVGVLDWFARLWEIEQKEYWGYITNGGTEGNLHGILIGREVFPDGIFYTSRESHYSIFKAARMYRMECVKVGTLINGEIDCADFKAKLLSNKDKPAIINLNIGTTVKGAVDDIDLVIQTLEECGFSHDRFYIHCDGALFGFMMPFLNRGPKITFKKPIGSVSVSGHKFMGCPTPCGVQITRLEHINALSRNVEYLASRDATITGSRNGHSPIILWYALNRKGFKGFQKEVQKCLRNAHYLKDRLREAGISAMLNELSSTVVFERPLDEEFVRRWQLACEGNMAHVIVMPNVTIEKLDEFLNELVQKRANWYNDGKAGPPCLAPDIGSENCDCDLHKLKH
B: TSLTITEPMEAFMAGVLVRYRKTLIEKTKYHLGYPFNLDLDYGPLAELQHFAINNLGDPFIESNYGVHSRQFEVGVLDWFARLWEIEQKEYWGYITNGGTEGNLHGILIGREVFPDGIFYTSRESHYSIFKAARMYRMECVKVGTLINGEIDCADFKAKLLSNKDKPAIINLNIGTTVKGAVDDIDLVIQTLEECGFSHDRFYIHCDGALFGFMMPFLNRGPKITFKKPIGSVSVSGHKFMGCPTPCGVQITRLEHINALSRNVEYLASRDATITGSRNGHSPIILWYALNRKGFKGFQKEVQKCLRNAHYLKDRLREAGISAMLNELSSTVVFERPLDEEFVRRWQLACEGNMAHVIVMPNVTIEKLDEFLNELVQKRANWYNDGKAGPPCLAPDIGSENCDCDLHKLKH
input PDB
Selected Chain(s) A,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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:17)
Show buried residues

Minimal score value
-4.0729
Maximal score value
1.4199
Average score
-0.6711
Total score value
-551.6365

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
62 T A -0.1138
63 S A -0.1373
64 L A 0.0801
65 T A -0.0939
66 I A 0.0000
67 T A -0.6124
68 E A -1.3169
69 P A -1.1599
79 M A -0.1811
80 E A -1.3750
81 A A -0.0710
82 F A 0.9936
83 M A 0.0000
84 A A 0.2177
85 G A 0.3795
86 V A 0.0660
87 L A 0.0746
88 V A 0.5612
89 R A -1.5777
90 Y A 0.0000
91 R A -1.1942
92 K A -1.8591
93 T A -1.4100
94 L A 0.0000
95 I A -0.1470
96 E A -1.9162
97 K A -1.6047
98 T A -1.1717
99 K A -1.5847
100 Y A -1.1994
101 H A 0.0000
102 L A 0.0000
103 G A 0.0000
104 Y A 0.0000
105 P A -0.0691
106 F A 0.0000
107 N A 0.0000
108 L A 0.0000
109 D A -2.2880
110 L A -1.7934
111 D A -2.3578
112 Y A -1.2616
113 G A -1.5719
114 P A -1.0335
115 L A 0.0000
116 A A -1.6835
117 E A -2.5497
118 L A 0.0000
119 Q A 0.0000
120 H A -2.0857
121 F A 0.0000
122 A A 0.0000
123 I A 0.0000
124 N A 0.0000
125 N A 0.0000
126 L A 0.0000
127 G A 0.0000
128 D A 0.0000
129 P A 0.0000
130 F A 0.5118
131 I A 0.1643
132 E A -1.3563
133 S A 0.0000
134 N A -1.1074
135 Y A 0.0000
136 G A -1.0739
137 V A 0.0000
138 H A 0.0000
139 S A 0.0000
140 R A 0.0000
141 Q A -0.2189
142 F A 0.0000
143 E A 0.0000
144 V A 0.0000
145 G A 0.0000
146 V A 0.0000
147 L A 0.0000
148 D A -1.3821
149 W A 0.0000
150 F A 0.0000
151 A A 0.0000
152 R A -2.9339
153 L A 0.0000
154 W A 0.0000
155 E A -2.9442
156 I A 0.0000
157 E A -3.8559
158 Q A -3.1520
159 K A -3.2290
160 E A -2.9821
161 Y A 0.0000
162 W A 0.0000
163 G A 0.0000
164 Y A 0.0000
165 I A 0.0000
166 T A 0.0000
167 N A -0.1737
168 G A 0.0000
169 G A 0.0000
170 T A 0.0000
171 E A 0.0000
172 G A 0.0000
173 N A 0.0000
174 L A 0.0000
175 H A 0.0000
176 G A 0.0000
177 I A 0.0000
178 L A 0.0000
179 I A 0.0000
180 G A 0.0000
181 R A 0.0000
182 E A -0.3508
183 V A -0.2074
184 F A -0.7208
185 P A -1.0382
186 D A -2.2119
187 G A 0.0000
188 I A 0.0000
189 F A 0.0000
190 Y A 0.0000
191 T A 0.0000
192 S A 0.0000
193 R A -2.4470
194 E A -1.4934
195 S A -0.9952
196 H A -0.4653
197 Y A 0.0000
198 S A 0.0000
199 I A 0.0000
200 F A -0.5025
201 K A -0.7354
202 A A 0.0000
203 A A 0.0000
204 R A -1.7587
205 M A 0.0000
206 Y A 0.0000
207 R A -1.6505
208 M A 0.0000
209 E A -2.3455
210 C A -1.0786
211 V A -1.0326
212 K A -2.2475
213 V A 0.0000
214 G A -0.9958
215 T A -0.3594
216 L A 0.9539
217 I A 1.4199
218 N A 0.5006
219 G A 0.0000
220 E A -0.4620
221 I A 0.0000
222 D A -0.4142
223 C A 0.0000
224 A A -0.4204
225 D A -0.7588
226 F A 0.0000
227 K A -0.8382
228 A A -0.3645
229 K A -0.8453
230 L A 0.0000
231 L A -0.0865
232 S A -0.7108
233 N A -1.4519
234 K A -2.0885
235 D A -2.6369
236 K A -2.6001
237 P A 0.0000
238 A A 0.0000
239 I A 0.0000
240 I A 0.0000
241 N A 0.0000
242 L A 0.0000
243 N A 0.0000
244 I A 0.0000
245 G A -0.1390
246 T A 0.0000
247 T A -0.0995
248 V A 0.0000
249 K A 0.0000
250 G A 0.0000
251 A A 0.0000
252 V A 0.0000
253 D A 0.0000
254 D A -1.1187
255 I A 0.0000
256 D A -1.5878
257 L A -0.3828
258 V A 0.0000
259 I A 0.0000
260 Q A -1.9335
261 T A 0.0000
262 L A 0.0000
263 E A -2.6444
264 E A -2.8866
265 C A 0.0000
266 G A -1.7122
267 F A 0.0000
268 S A -2.1895
269 H A -2.4886
270 D A -2.6455
271 R A -2.1345
272 F A 0.0000
273 Y A 0.0000
274 I A 0.0000
275 H A 0.0000
276 C A 0.0000
277 D A 0.0000
278 G A 0.0000
279 A A -0.0069
280 L A 0.0538
281 F A 0.0000
282 G A 0.0000
283 F A 0.0000
284 M A 0.0000
285 M A 0.0000
286 P A -0.7611
287 F A 0.0000
288 L A -1.4053
289 N A -1.8659
290 R A -1.8654
291 G A -1.8185
292 P A -1.4242
293 K A -2.3598
294 I A 0.0000
295 T A 0.0000
296 F A 0.0000
297 K A -2.2723
298 K A -1.6853
299 P A -1.1696
300 I A 0.0000
301 G A 0.0000
302 S A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A 0.0000
306 S A 0.0000
307 G A 0.0000
308 H A 0.0000
309 K A -0.1775
310 F A 0.0000
311 M A 0.0000
312 G A 0.0000
313 C A 0.0000
314 P A -0.5569
315 T A -0.0846
316 P A 0.0000
317 C A 0.0000
318 G A 0.0000
319 V A 0.0000
320 Q A 0.0000
321 I A 0.0000
322 T A 0.0000
323 R A -1.4547
324 L A -1.4994
325 E A -2.3373
326 H A -1.2738
327 I A 0.0000
328 N A -1.9341
329 A A -1.0005
330 L A -0.7815
331 S A -1.6018
332 R A -2.6710
333 N A -2.6399
334 V A 0.0000
335 E A -2.0321
336 Y A -0.8926
337 L A 0.0000
338 A A -1.0869
339 S A 0.0000
340 R A -1.9823
341 D A 0.0000
342 A A 0.0000
343 T A 0.0000
344 I A 0.0000
345 T A 0.0000
346 G A 0.0000
347 S A -0.0462
348 R A 0.0000
349 N A 0.0000
350 G A 0.0000
351 H A -0.1322
352 S A 0.0000
353 P A 0.0000
354 I A 0.0000
355 I A 0.0000
356 L A 0.0000
357 W A 0.0000
358 Y A 0.0000
359 A A 0.0000
360 L A 0.0000
361 N A 0.0000
362 R A -2.1104
363 K A -2.2974
364 G A 0.0000
365 F A -1.2759
366 K A -2.5238
367 G A -2.2875
368 F A 0.0000
369 Q A -2.4986
370 K A -3.2269
371 E A -2.5341
372 V A 0.0000
373 Q A -2.8311
374 K A -2.6538
375 C A 0.0000
376 L A 0.0000
377 R A -2.5690
378 N A 0.0000
379 A A 0.0000
380 H A -2.1761
381 Y A -1.4139
382 L A 0.0000
383 K A -2.1317
384 D A -2.9983
385 R A -2.5315
386 L A 0.0000
387 R A -2.4462
388 E A -2.8364
389 A A -1.3816
390 G A -1.6124
391 I A 0.0000
392 S A 0.0000
393 A A 0.0000
394 M A 0.0000
395 L A -0.7897
396 N A -1.0603
397 E A -1.8748
398 L A -0.8965
399 S A 0.0000
400 S A 0.0000
401 T A 0.0000
402 V A 0.0000
403 V A 0.0000
404 F A 0.0000
405 E A 0.0000
406 R A -0.8200
407 P A 0.0000
408 L A 0.1274
409 D A -1.6190
410 E A -2.8767
411 E A -3.1168
412 F A 0.0000
413 V A 0.0000
414 R A -2.2812
415 R A -2.1008
416 W A 0.0000
417 Q A 0.0000
418 L A 0.0000
419 A A 0.0000
420 C A 0.0000
421 E A -1.5043
422 G A -1.5040
423 N A -1.2932
424 M A 0.0000
425 A A 0.0000
426 H A 0.0000
427 V A 0.0000
428 I A 0.0000
429 V A 0.0000
430 M A 0.0000
431 P A 0.0000
432 N A -0.9416
433 V A 0.0000
434 T A -0.7674
435 I A -0.9481
436 E A -2.1160
437 K A -1.7581
438 L A 0.0000
439 D A -2.0477
440 E A -1.9184
441 F A 0.0000
442 L A 0.0000
443 N A -2.0155
444 E A -1.5899
445 L A 0.0000
446 V A -0.6870
447 Q A -1.8386
448 K A -1.5876
449 R A -1.0228
450 A A -1.4789
451 N A -2.2553
452 W A 0.0000
453 Y A -1.6922
454 N A -3.0445
455 D A -3.2987
456 G A -2.4478
457 K A -2.9527
458 A A -1.3765
459 G A -1.2674
460 P A -0.5355
461 P A -0.2270
462 C A -0.0171
463 L A 0.0000
464 A A -0.4004
465 P A -0.2269
466 D A -0.2658
467 I A 0.0000
468 G A -0.4750
469 S A -1.3904
470 E A -2.7061
471 N A -1.5176
472 C A 0.0000
473 D A 0.0000
474 C A 0.0000
475 D A -1.1954
476 L A 0.3061
477 H A -1.1883
478 K A -2.1870
479 L A -0.3444
480 K A -2.0115
481 H A -2.2184
62 T B -0.2214
63 S B -0.2135
64 L B -0.0853
65 T B -0.1677
66 I B 0.0000
67 T B -0.6100
68 E B -1.2894
69 P B -1.1386
79 M B -0.1997
80 E B -1.4281
81 A B -0.1879
82 F B 0.8164
83 M B 0.0000
84 A B 0.0307
85 G B -0.0139
86 V B 0.0000
87 L B -0.2535
88 V B 0.2362
89 R B -1.8688
90 Y B 0.0000
91 R B -1.7914
92 K B -2.0925
93 T B -1.4800
94 L B 0.0000
95 I B -0.2993
96 E B -1.6392
97 K B -1.4652
98 T B -1.0943
99 K B -1.4861
100 Y B -1.2354
101 H B 0.0000
102 L B 0.0000
103 G B 0.0000
104 Y B 0.0000
105 P B -0.0693
106 F B 0.0000
107 N B 0.0000
108 L B 0.0000
109 D B -2.4340
110 L B 0.0000
111 D B -2.6038
112 Y B 0.0000
113 G B -1.8635
114 P B -1.1450
115 L B 0.0000
116 A B -1.7350
117 E B -2.4177
118 L B 0.0000
119 Q B 0.0000
120 H B -1.6674
121 F B 0.0000
122 A B 0.0000
123 I B 0.0000
124 N B 0.0000
125 N B 0.0000
126 L B 0.0000
127 G B 0.0000
128 D B 0.0000
129 P B 0.0000
130 F B 0.7067
131 I B 0.4850
132 E B -0.7297
133 S B 0.0000
134 N B 0.0000
135 Y B 0.0000
136 G B -0.8327
137 V B 0.0000
138 H B 0.0000
139 S B 0.0000
140 R B 0.0000
141 Q B -0.1657
142 F B 0.0000
143 E B 0.0000
144 V B 0.0000
145 G B 0.0000
146 V B 0.0000
147 L B 0.0000
148 D B -1.3333
149 W B 0.0000
150 F B 0.0000
151 A B 0.0000
152 R B -2.9398
153 L B 0.0000
154 W B 0.0000
155 E B -2.9250
156 I B 0.0000
157 E B -4.0729
158 Q B -3.3173
159 K B -3.5381
160 E B -3.6285
161 Y B 0.0000
162 W B 0.0000
163 G B 0.0000
164 Y B 0.0000
165 I B 0.0000
166 T B 0.0000
167 N B -0.1725
168 G B 0.0000
169 G B 0.0000
170 T B 0.0000
171 E B 0.0000
172 G B 0.0000
173 N B 0.0000
174 L B 0.0000
175 H B 0.0000
176 G B 0.0000
177 I B 0.0000
178 L B 0.0000
179 I B 0.0000
180 G B 0.0000
181 R B 0.0000
182 E B -0.3475
183 V B -0.2000
184 F B -0.6950
185 P B -1.0173
186 D B -2.1825
187 G B 0.0000
188 I B -1.0625
189 F B 0.0000
190 Y B 0.0000
191 T B 0.0000
192 S B 0.0000
193 R B -2.4544
194 E B -1.5029
195 S B -0.9998
196 H B -0.4638
197 Y B 0.0000
198 S B 0.0000
199 I B 0.0000
200 F B -0.5232
201 K B -0.7458
202 A B 0.0000
203 A B 0.0000
204 R B -1.8429
205 M B 0.0000
206 Y B 0.0000
207 R B -1.6721
208 M B 0.0000
209 E B -2.2941
210 C B -1.0498
211 V B -0.9959
212 K B -2.2550
213 V B 0.0000
214 G B -1.0119
215 T B -0.3664
216 L B 1.0067
217 I B 1.3927
218 N B 0.4992
219 G B 0.0000
220 E B -0.5043
221 I B 0.0000
222 D B -0.4952
223 C B 0.0000
224 A B -0.4510
225 D B -0.7555
226 F B 0.0000
227 K B -0.8406
228 A B -0.3226
229 K B -0.7583
230 L B 0.0000
231 L B 0.0264
232 S B -0.6409
233 N B -1.3486
234 K B -2.0543
235 D B -2.6359
236 K B -2.6318
237 P B 0.0000
238 A B 0.0000
239 I B 0.0000
240 I B 0.0000
241 N B 0.0000
242 L B 0.0000
243 N B 0.0000
244 I B 0.0000
245 G B -0.1440
246 T B 0.0000
247 T B -0.0995
248 V B 0.0000
249 K B 0.0000
250 G B 0.0000
251 A B 0.0000
252 V B 0.0000
253 D B 0.0000
254 D B -1.1384
255 I B 0.0000
256 D B -1.5209
257 L B -0.3643
258 V B 0.0000
259 I B 0.0000
260 Q B -1.8965
261 T B 0.0000
262 L B 0.0000
263 E B -2.6419
264 E B -2.8871
265 C B 0.0000
266 G B -1.6979
267 F B 0.0000
268 S B -2.1793
269 H B -2.4777
270 D B -2.6269
271 R B -2.1146
272 F B 0.0000
273 Y B 0.0000
274 I B 0.0000
275 H B 0.0000
276 C B 0.0000
277 D B 0.0000
278 G B 0.0000
279 A B -0.0064
280 L B 0.0547
281 F B 0.0000
282 G B 0.0000
283 F B 0.0000
284 M B 0.0000
285 M B 0.0000
286 P B -0.7733
287 F B 0.0000
288 L B -1.4248
289 N B -1.8912
290 R B -1.9131
291 G B -1.8294
292 P B -1.4138
293 K B -2.3469
294 I B 0.0000
295 T B 0.0000
296 F B 0.0000
297 K B -2.2645
298 K B -1.6709
299 P B -1.1618
300 I B 0.0000
301 G B 0.0000
302 S B 0.0000
303 V B 0.0000
304 S B 0.0000
305 V B 0.0000
306 S B 0.0000
307 G B 0.0000
308 H B 0.0000
309 K B -0.1764
310 F B 0.0000
311 M B 0.0000
312 G B 0.0000
313 C B 0.0000
314 P B -0.6683
315 T B -0.0851
316 P B 0.0000
317 C B 0.0000
318 G B 0.0000
319 V B 0.0000
320 Q B 0.0000
321 I B 0.0000
322 T B 0.0000
323 R B -1.7311
324 L B -1.7096
325 E B -2.4645
326 H B -1.3524
327 I B 0.0000
328 N B -1.9601
329 A B -1.0217
330 L B -0.7958
331 S B -1.6248
332 R B -2.7627
333 N B -2.6271
334 V B 0.0000
335 E B -1.9974
336 Y B -0.9211
337 L B 0.0000
338 A B -0.8894
339 S B 0.0000
340 R B -1.7539
341 D B 0.0000
342 A B 0.0000
343 T B 0.0000
344 I B 0.0000
345 T B 0.0000
346 G B 0.0000
347 S B -0.0467
348 R B 0.0000
349 N B 0.0000
350 G B 0.0000
351 H B -0.1193
352 S B 0.0000
353 P B 0.0000
354 I B 0.0000
355 I B 0.0000
356 L B 0.0000
357 W B 0.0000
358 Y B 0.0000
359 A B 0.0000
360 L B 0.0000
361 N B 0.0000
362 R B -2.1851
363 K B -2.2864
364 G B 0.0000
365 F B -1.3285
366 K B -2.5304
367 G B -2.2808
368 F B 0.0000
369 Q B -2.4966
370 K B -3.2190
371 E B -2.5126
372 V B 0.0000
373 Q B -2.8479
374 K B -2.6905
375 C B 0.0000
376 L B 0.0000
377 R B -2.6050
378 N B 0.0000
379 A B 0.0000
380 H B -2.1738
381 Y B -1.3969
382 L B 0.0000
383 K B -2.0697
384 D B -2.9610
385 R B -2.5020
386 L B 0.0000
387 R B -2.3580
388 E B -2.8095
389 A B -1.3460
390 G B -1.4680
391 I B 0.0000
392 S B 0.0000
393 A B 0.0000
394 M B 0.0000
395 L B -0.7677
396 N B -1.0603
397 E B -1.8722
398 L B -0.9019
399 S B 0.0000
400 S B 0.0000
401 T B 0.0000
402 V B 0.0000
403 V B 0.0000
404 F B 0.0000
405 E B 0.0000
406 R B -0.7226
407 P B 0.0000
408 L B 0.2942
409 D B -1.4700
410 E B -2.6022
411 E B -3.2253
412 F B 0.0000
413 V B 0.0000
414 R B -3.2772
415 R B -2.4664
416 W B 0.0000
417 Q B 0.0000
418 L B 0.0000
419 A B 0.0000
420 C B 0.0000
421 E B -1.5036
422 G B -1.5010
423 N B -1.2931
424 M B 0.0000
425 A B 0.0000
426 H B 0.0000
427 V B 0.0000
428 I B 0.0000
429 V B 0.0000
430 M B 0.0000
431 P B 0.0000
432 N B -0.9708
433 V B 0.0000
434 T B -0.7357
435 I B -0.8852
436 E B -2.0691
437 K B -1.7050
438 L B 0.0000
439 D B -2.0233
440 E B -1.9068
441 F B 0.0000
442 L B 0.0000
443 N B -2.0349
444 E B -1.6396
445 L B 0.0000
446 V B -0.6975
447 Q B -1.8796
448 K B -1.6661
449 R B -1.0314
450 A B -1.4652
451 N B -2.2443
452 W B 0.0000
453 Y B -1.6489
454 N B -2.9576
455 D B -3.2586
456 G B -2.4285
457 K B -2.9301
458 A B -1.3651
459 G B -1.2586
460 P B -0.5257
461 P B -0.2373
462 C B -0.0437
463 L B 0.0000
464 A B -0.4195
465 P B -0.2463
466 D B -0.2701
467 I B 0.0000
468 G B -0.4861
469 S B -1.3356
470 E B -2.6352
471 N B -1.4450
472 C B 0.0000
473 D B 0.0000
474 C B 0.0000
475 D B -1.0588
476 L B 0.4480
477 H B -0.9555
478 K B -1.6907
479 L B -0.1076
480 K B -1.8620
481 H B -2.0652
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Laboratory of Theory of Biopolymers 2018