Project name: query_structure

Status: done

Started: 2026-03-17 00:06:44
Settings
Chain sequence(s) A: LTEEQRMMIRELMDAQMKTFDTTFSHFKNFRLPGVSREEAAKWSQVRKDLCSLKVSLQLRGEDGSVWNYKPPADSGGKEIFSLLPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTWECGRLSYCLEDTAGGFQQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHPFATPLMQELF
B: LTEEQRMMIRELMDAQMKTFDTTFSHFKNFRLPGVSREEAAKWSQVRKDLCSLKVSLQLRGEDGSVWNYKPPADSGGKEIFSLLPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTWECGRLSYCLEDTAGGFQQLLLEPMLKFHYMMLKKLQLHEEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHPFATPLMQELF
E: DLEVVAATPTSLLISWPPPYYVEGVTVFRITYGETGGNSPVQEFTVPYWTETATISGLKPGVDYTITVYAEMYPGSPWMDIQPISINYRT
D: DLEVVAATPTSLLISWPPPYYVEGVTVFRITYGETGGNSPVQEFTVPYWTETATISGLKPGVDYTITVYAEMYPGSPWMDIQPISINYRT
input PDB
Selected Chain(s) A,B,E,D
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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:27:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:06)
Show buried residues

Minimal score value
-3.6816
Maximal score value
1.6879
Average score
-0.6506
Total score value
-471.7149

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
143 L A -0.5866
144 T A -1.4837
145 E A -2.7406
146 E A -2.8564
147 Q A 0.0000
148 R A -2.2581
149 M A -1.4750
150 M A 0.0000
151 I A 0.0000
152 R A -2.5502
153 E A -1.6170
154 L A 0.0000
155 M A -1.3970
156 D A -1.8825
157 A A 0.0000
158 Q A 0.0000
159 M A -0.0654
160 K A -1.2458
161 T A 0.0000
162 F A -0.3144
163 D A -0.6589
164 T A -0.3206
165 T A -0.8865
166 F A 0.0000
167 S A -1.4192
168 H A -1.7956
169 F A 0.0000
170 K A -2.6649
171 N A -2.2978
172 F A -1.2812
173 R A -1.0104
174 L A 0.1290
175 P A 0.0000
176 G A 0.0467
177 V A 1.6175
192 S A -1.9779
193 R A -3.1583
194 E A -3.3877
195 E A -2.7194
196 A A -2.0153
197 A A -1.3258
198 K A -1.6626
199 W A -1.3677
200 S A -1.1434
201 Q A -1.5913
202 V A 0.0000
203 R A -1.7932
204 K A -1.8786
205 D A 0.0000
206 L A 0.0000
207 C A -0.2797
208 S A -0.0448
209 L A 0.1723
210 K A -0.5797
211 V A 0.0000
212 S A -0.7708
213 L A 0.0000
214 Q A -0.7726
215 L A -0.9329
216 R A -1.8238
217 G A -2.0234
218 E A -2.6137
219 D A -2.1813
220 G A -1.8149
221 S A 0.0000
222 V A -1.0077
223 W A -0.4236
224 N A -0.6028
225 Y A 0.0000
226 K A -1.3296
227 P A -1.0563
228 P A 0.0000
229 A A -0.8489
230 D A -1.5395
231 S A -1.3375
232 G A -1.2756
233 G A -1.7059
234 K A -2.2333
235 E A -1.8855
236 I A -1.0288
237 F A 0.0000
238 S A -0.3243
239 L A 0.0000
240 L A 0.0000
241 P A -0.2141
242 H A 0.0000
243 M A 0.0409
244 A A 0.0000
245 D A -0.6170
246 M A 0.0000
247 S A -0.0902
248 T A -0.0979
249 Y A -0.3170
250 M A 0.0000
251 F A 0.0000
252 K A -0.4759
253 G A -0.4444
254 I A 0.0000
255 I A 0.0000
256 S A -0.2943
257 F A 0.0000
258 A A 0.0000
259 K A 0.0000
260 V A -0.4213
261 I A 0.0000
262 S A -0.5294
263 Y A -0.3553
264 F A 0.0000
265 R A -1.1991
266 D A -1.7886
267 L A 0.0000
268 P A -0.4051
269 I A -0.0218
270 E A -0.9847
271 D A 0.0000
272 Q A 0.0000
273 I A -0.2654
274 S A 0.0000
275 L A 0.0000
276 L A 0.0000
277 K A -0.6716
278 G A -0.8356
279 A A 0.0000
280 A A 0.0000
281 F A 0.0000
282 E A 0.0000
283 L A 0.0000
284 C A 0.0000
285 Q A -0.0556
286 L A 0.0000
287 R A 0.0000
288 F A 0.1358
289 N A 0.0000
290 T A -0.4244
291 V A -0.1867
292 F A 0.0000
293 N A -1.1451
294 A A -1.3651
295 E A -1.9728
296 T A -1.1289
297 G A 0.0000
298 T A 0.0000
299 W A -0.2908
300 E A -1.1952
301 C A 0.0000
302 G A -1.4646
303 R A -2.3605
304 L A 0.0000
305 S A 0.0000
306 Y A 0.0000
307 C A -0.6433
308 L A -0.8416
309 E A -2.3771
310 D A -2.4860
311 T A -1.4243
312 A A -1.1349
313 G A -1.2604
314 G A -0.5482
315 F A 0.3289
316 Q A -0.6046
317 Q A -0.5925
318 L A -0.1023
319 L A 0.6658
320 L A 1.1936
321 E A 0.4460
322 P A -0.1156
323 M A -0.0599
324 L A 0.0000
325 K A -0.0530
326 F A 0.0000
327 H A 0.0000
328 Y A -0.6783
329 M A -0.6656
330 L A 0.0000
331 K A -1.4458
332 K A -2.0148
333 L A -1.4039
334 Q A -1.9136
335 L A 0.0000
336 H A -1.3967
337 E A -1.5438
338 E A -1.2917
339 E A 0.0000
340 Y A 0.0000
341 V A 0.0000
342 L A 0.0000
343 M A 0.0000
344 Q A 0.0000
345 A A 0.0000
346 I A 0.0000
347 S A 0.0000
348 L A 0.0000
349 F A 0.0000
350 S A -1.4380
351 P A -2.2538
352 D A -2.3015
353 R A 0.0000
354 P A -0.8528
355 G A -0.9277
356 V A 0.0000
357 L A 0.4820
358 Q A -0.9117
359 H A -2.2543
360 R A -2.6729
361 V A -1.4445
362 V A 0.0000
363 D A -3.6338
364 Q A -3.0144
365 L A -1.6626
366 Q A -1.8160
367 E A -2.5105
368 Q A -1.6184
369 F A 0.0000
370 A A -0.7414
371 I A -0.2004
372 T A 0.0000
373 L A 0.0000
374 K A -0.8882
375 S A -0.6838
376 Y A 0.0000
377 I A 0.0000
378 E A -2.6862
379 C A -0.9519
380 N A -1.4938
381 R A 0.0000
382 P A -1.7077
383 Q A -2.3096
384 P A -1.4277
385 A A -0.7612
386 H A -1.1610
387 R A -1.6621
388 F A 1.1284
389 L A 0.0000
390 F A 0.5254
391 L A 1.4831
392 K A 0.3255
393 I A 0.0000
394 M A 0.3218
395 A A 0.0080
396 M A 0.0000
397 L A -0.5737
398 T A -1.1598
399 E A -1.5503
400 L A 0.0000
401 R A -2.3697
402 S A -1.6090
403 I A 0.0000
404 N A -1.5269
405 A A -1.3405
406 Q A -1.7009
407 H A -1.2536
408 T A -0.6830
409 Q A -1.3834
410 R A -1.3466
411 L A 0.0000
412 L A 0.0894
413 R A -0.9759
414 I A 0.0000
415 Q A -0.9660
416 D A -1.8102
417 I A -0.9419
418 H A -0.8839
419 P A -0.6027
420 F A -0.3317
421 A A -0.1833
422 T A -0.4399
423 P A -0.4930
424 L A 0.0000
425 M A 0.0000
426 Q A -1.0880
427 E A -0.9635
428 L A 0.0000
429 F A 0.3833
143 L B -0.6022
144 T B -1.6999
145 E B -3.1136
146 E B -3.3095
147 Q B 0.0000
148 R B -3.2354
149 M B -2.3890
150 M B 0.0000
151 I B 0.0000
152 R B -2.8419
153 E B -1.6468
154 L B 0.0000
155 M B -1.4358
156 D B -1.5742
157 A B 0.0000
158 Q B 0.0000
159 M B 0.0373
160 K B -1.1146
161 T B 0.0000
162 F B -0.2765
163 D B -0.6563
164 T B -0.4028
165 T B -1.0229
166 F B 0.0000
167 S B -1.4924
168 H B -1.8122
169 F B 0.0000
170 K B -2.6652
171 N B -2.2951
172 F B -1.2799
173 R B -1.0333
174 L B 0.1154
175 P B 0.0000
176 G B 0.0543
177 V B 1.6056
192 S B -1.6482
193 R B -3.1082
194 E B -3.2824
195 E B -2.5515
196 A B -1.8057
197 A B -1.2330
198 K B -1.6244
199 W B -1.2999
200 S B -1.2278
201 Q B -1.5449
202 V B 0.0000
203 R B -1.8560
204 K B -1.9993
205 D B 0.0000
206 L B 0.0000
207 C B -0.3572
208 S B -0.1277
209 L B 0.1994
210 K B -0.4796
211 V B 0.0000
212 S B -0.7068
213 L B 0.0000
214 Q B -0.8274
215 L B -1.0101
216 R B -1.9524
217 G B -2.1369
218 E B -2.7514
219 D B -2.3622
220 G B -1.9600
221 S B 0.0000
222 V B -1.0614
223 W B -0.4289
224 N B -0.5793
225 Y B 0.0000
226 K B -1.2363
227 P B -0.8928
228 P B 0.0000
229 A B -0.7269
230 D B -1.3586
231 S B -1.2868
232 G B -1.2984
233 G B -1.6429
234 K B -2.0489
235 E B -1.6442
236 I B -0.8286
237 F B -0.4928
238 S B -0.1802
239 L B 0.0000
240 L B 0.0000
241 P B -0.1733
242 H B 0.0000
243 M B 0.0405
244 A B 0.0000
245 D B -0.6331
246 M B 0.0000
247 S B -0.1051
248 T B -0.1223
249 Y B -0.3980
250 M B 0.0000
251 F B 0.0000
252 K B -0.5125
253 G B -0.4595
254 I B 0.0000
255 I B 0.0000
256 S B -0.2690
257 F B 0.0000
258 A B 0.0000
259 K B 0.0000
260 V B -0.2853
261 I B 0.0000
262 S B -0.5102
263 Y B -0.3697
264 F B 0.0000
265 R B -1.3617
266 D B -1.7869
267 L B 0.0000
268 P B -0.5275
269 I B -0.3591
270 E B -1.1184
271 D B 0.0000
272 Q B 0.0000
273 I B -0.3471
274 S B 0.0000
275 L B 0.0000
276 L B 0.0000
277 K B -0.7043
278 G B -0.7662
279 A B 0.0000
280 A B 0.0000
281 F B 0.0000
282 E B 0.0000
283 L B 0.0000
284 C B 0.0000
285 Q B -0.0556
286 L B 0.0000
287 R B 0.0000
288 F B 0.0849
289 N B 0.0000
290 T B -0.6078
291 V B -0.3144
292 F B 0.0000
293 N B -1.1709
294 A B -1.3775
295 E B -1.9578
296 T B -1.1145
297 G B 0.0000
298 T B 0.0000
299 W B -0.4783
300 E B -1.6484
301 C B 0.0000
302 G B -1.8148
303 R B -2.7357
304 L B 0.0000
305 S B 0.0000
306 Y B 0.0000
307 C B -0.6573
308 L B -0.8083
309 E B -2.2508
310 D B -2.4501
311 T B -1.4280
312 A B -1.1798
313 G B -1.3017
314 G B -0.6116
315 F B 0.2422
316 Q B -0.7468
317 Q B -0.8413
318 L B -0.3602
319 L B 0.2845
320 L B 0.9415
321 E B 0.1939
322 P B -0.3206
323 M B -0.2570
324 L B 0.0000
325 K B -0.6866
326 F B 0.0000
327 H B 0.0000
328 Y B 0.0000
329 M B -0.8695
330 L B 0.0000
331 K B -1.6665
332 K B -2.0250
333 L B -1.4045
334 Q B -2.0262
335 L B 0.0000
336 H B -1.7600
337 E B -2.3597
338 E B -1.7175
339 E B 0.0000
340 Y B 0.0000
341 V B 0.0000
342 L B 0.0000
343 M B 0.0000
344 Q B 0.0000
345 A B 0.0000
346 I B 0.0000
347 S B 0.0000
348 L B 0.0000
349 F B 0.0000
350 S B 0.0000
351 P B -2.2582
352 D B -2.2744
353 R B 0.0000
354 P B -0.8507
355 G B -0.9427
356 V B 0.0000
357 L B 0.4761
358 Q B -0.9440
359 H B -2.1692
360 R B -2.6787
361 V B -1.6150
362 V B 0.0000
363 D B -3.6816
364 Q B -3.0751
365 L B -1.7990
366 Q B -2.0525
367 E B -2.5817
368 Q B -1.8395
369 F B 0.0000
370 A B -0.8171
371 I B -0.2359
372 T B 0.0000
373 L B 0.0000
374 K B -1.0884
375 S B -0.6686
376 Y B 0.0000
377 I B 0.0000
378 E B -2.6020
379 C B -0.7593
380 N B -1.1332
381 R B 0.0000
382 P B -1.6205
383 Q B -2.2507
384 P B -1.4159
385 A B -0.7557
386 H B -1.2430
387 R B -1.6983
388 F B 1.1028
389 L B 0.0000
390 F B 0.5496
391 L B 1.5559
392 K B 0.5324
393 I B 0.0000
394 M B 0.3423
395 A B 0.0607
396 M B 0.0000
397 L B 0.0000
398 T B -1.0534
399 E B -1.4605
400 L B 0.0000
401 R B -1.8473
402 S B -1.3936
403 I B 0.0000
404 N B -1.2574
405 A B -1.0925
406 Q B -1.3642
407 H B -1.0178
408 T B -0.5171
409 Q B -1.1933
410 R B -1.1307
411 L B -0.1819
412 L B 0.2475
413 R B -0.8569
414 I B 0.0000
415 Q B -0.9091
416 D B -1.6882
417 I B -0.9543
418 H B -0.8341
419 P B -0.5590
420 F B -0.2771
421 A B -0.1535
422 T B -0.4425
423 P B -0.4983
424 L B 0.0000
425 M B 0.0000
426 Q B -1.1039
427 E B -0.9965
428 L B 0.0000
429 F B 0.4310
7 D D -2.1482
8 L D 0.0000
9 E D -1.5758
10 V D 0.4008
11 V D 1.5636
12 A D 0.9088
13 A D 0.3203
14 T D -0.3815
15 P D -1.1062
16 T D -0.8678
17 S D -0.4652
18 L D 0.0000
19 L D 0.8018
20 I D 0.0000
21 S D -0.8848
22 W D 0.0000
23 P D -1.2439
24 P D -0.2143
25 P D 0.9521
26 Y D 1.6879
26A Y D 1.4352
26B V D 1.0988
26C E D 0.4893
26D G D 0.0000
27 V D 0.0000
28 T D 0.0000
29 V D 0.0000
32 F D 0.0000
33 R D -0.8301
34 I D 0.0000
35 T D 0.0000
36 Y D -0.4128
37 G D -0.5508
38 E D -1.0745
39 T D -0.8879
40 G D -1.0706
41 G D -1.3798
42 N D -1.9701
43 S D -1.0402
44 P D -0.3247
45 V D 0.3133
46 Q D -1.2210
47 E D -1.9269
48 F D -1.0304
49 T D 0.0000
50 V D 0.0000
51 P D 0.0000
52 Y D 0.0000
53 W D -0.2885
54 T D 0.0000
55 E D -1.7007
56 T D -0.7057
57 A D 0.0000
58 T D 0.0659
59 I D 0.0000
60 S D -0.5678
61 G D -0.8831
62 L D -1.1401
63 K D -1.8241
64 P D -1.5217
65 G D -1.3217
66 V D -1.2222
67 D D -1.4623
68 Y D 0.0000
69 T D -0.5869
70 I D 0.0000
71 T D -0.1440
72 V D 0.0000
73 Y D -0.0554
74 A D -0.0779
75 E D -0.6881
76 M D -0.2693
77 Y D -0.3928
78 P D -0.6175
79 G D -0.6662
79A S D -0.2744
79B P D -0.3456
83 M D 0.4607
84 D D -0.4521
85 I D 0.8158
86 Q D -0.1645
87 P D -0.0349
88 I D 0.3041
89 S D -0.5258
90 I D -0.5962
91 N D -1.3166
92 Y D -0.8680
93 R D -2.2013
94 T D -1.4571
7 D E -2.1526
8 L E 0.0000
9 E E -1.5813
10 V E 0.3469
11 V E 1.5373
12 A E 0.8968
13 A E 0.3271
14 T E -0.3775
15 P E -1.2670
16 T E -1.0677
17 S E -0.5704
18 L E 0.0000
19 L E 0.8073
20 I E 0.0000
21 S E -0.8736
22 W E 0.0000
23 P E -1.2041
24 P E -0.2689
25 P E 0.5661
26 Y E 1.4489
26A Y E 1.0561
26B V E 0.2944
26C E E -0.7328
26D G E 0.0000
27 V E 0.0000
28 T E 0.0000
29 V E 0.0000
32 F E 0.0000
33 R E -0.8972
34 I E 0.0000
35 T E 0.0000
36 Y E -0.4193
37 G E -0.6823
38 E E -1.4898
39 T E -1.1254
40 G E -1.4155
41 G E -1.2880
42 N E -1.8023
43 S E -0.9829
44 P E -0.3408
45 V E 0.4073
46 Q E -1.1890
47 E E -1.8947
48 F E -1.0278
49 T E 0.0000
50 V E 0.0000
51 P E 0.0000
52 Y E 0.0000
53 W E -0.4131
54 T E 0.0000
55 E E -1.5113
56 T E -0.6179
57 A E 0.0000
58 T E 0.0669
59 I E 0.0000
60 S E -0.6833
61 G E -1.0764
62 L E 0.0000
63 K E -2.5089
64 P E -1.8640
65 G E -1.6724
66 V E -1.8733
67 D E -2.2910
68 Y E 0.0000
69 T E -0.7018
70 I E 0.0000
71 T E -0.1398
72 V E 0.0000
73 Y E -0.0421
74 A E -0.0865
75 E E -0.5363
76 M E -0.1287
77 Y E -0.2825
78 P E -0.5472
79 G E -0.4641
79A S E -0.0761
79B P E 0.0446
79C W E 1.1285
83 M E 0.6516
84 D E -0.3692
85 I E 0.7016
86 Q E -0.1464
87 P E -0.0987
88 I E 0.2038
89 S E -0.4988
90 I E -0.4563
91 N E -1.4511
92 Y E -1.1304
93 R E -2.6464
94 T E -1.7399
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Laboratory of Theory of Biopolymers 2018