Project name: e966d943b4bfb76

Status: done

Started: 2026-07-14 15:06:35
Settings
Chain sequence(s) A: MTCGSACFSSRSGVRNSSSSVTTQRYCPGRTFSCGSAGGSRPSRCCVTAAPYRGVSCYRGLTGGFSSRSVCGGSRAGSSSRSFGYRSGSPSPPCITSVSVNQSLLKPLNLEIDHNAQRVKNQEKEQIKSLNSKFAAFIDKVRFLEQQNKLLETKWQLYQNQRSCESNLGPLFNGYIETLRREAERVEADTGRLASELNHVQEVLEGYKKKYEEEIALKTTAENEFVKIKQEVNHVYVSKGDLEANAHSLVEEVGFLKTLYEEELRVIQAHISDTSVIVKMDNSRYLNMDSIVAEIKAHYDEIASRSRAEAESWYRSKYEEIKATVNRHGETLRRTKEEINELNRLIQRLTAEIENAKSQNSKLEAAVTQAEQQGEAALNDARGKLAGLEKALQKAKQDMASLVKQYQEVMSSKLGLDIEIATYRRLLEGEEQRLCEGISAVNVSVSSSRGGVVCGDLSGTRTCGISSYGVGACGSSYKKC
input PDB
Selected Chain(s) A
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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:16:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:54)
Show buried residues

Minimal score value
-4.7957
Maximal score value
2.8503
Average score
-0.9475
Total score value
-454.8038

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 M A 1.1732
2 T A 0.6853
3 C A 0.6113
4 G A -0.1529
5 S A 0.1201
6 A A 0.7305
7 C A 1.5857
8 F A 1.9520
9 S A 0.3609
10 S A -0.7753
11 R A -2.0265
12 S A -1.0218
13 G A -0.7388
14 V A 0.3043
15 R A -1.7820
16 N A -2.0600
17 S A -1.2861
18 S A -0.8122
19 S A -0.1874
20 S A 0.4392
21 V A 1.4138
22 T A 0.1777
23 T A -0.5618
24 Q A -1.5528
25 R A -1.6451
26 Y A 0.3564
27 C A 0.3199
28 P A -0.4470
29 G A -0.9789
30 R A -1.6327
31 T A -0.1432
32 F A 1.4295
33 S A 0.7329
34 C A 0.8311
35 G A -0.0951
36 S A -0.4341
37 A A -0.4120
38 G A -1.0238
39 G A -1.2503
40 S A -1.5228
41 R A -2.4977
42 P A -1.7062
43 S A -1.4578
44 R A -1.4808
45 C A 0.5145
46 C A 1.4436
47 V A 2.0877
48 T A 1.0870
49 A A 0.4953
50 A A 0.1961
51 P A -0.0630
52 Y A 0.3832
53 R A -1.0768
54 G A -0.1754
55 V A 1.4666
56 S A 0.7805
57 C A 1.1878
58 Y A 0.9563
59 R A -0.9203
60 G A -0.2270
61 L A 0.8151
62 T A 0.0529
63 G A -0.0080
64 G A 0.2807
65 F A 1.2400
66 S A -0.0431
67 S A -0.6051
68 R A -1.3519
69 S A -0.1986
70 V A 1.3558
71 C A 0.9588
72 G A -0.1344
73 G A -0.8670
74 S A -1.4093
75 R A -2.2388
76 A A -1.2614
77 G A -1.1403
78 S A -1.0156
79 S A -1.0455
80 S A -1.1528
81 R A -1.6966
82 S A -0.2347
83 F A 1.2296
84 G A 0.3259
85 Y A 0.5480
86 R A -1.3518
87 S A -1.1279
88 G A -1.1040
89 S A -0.9114
90 P A -0.6951
91 S A -0.5411
92 P A -0.0971
93 P A 0.3779
94 C A 1.4513
95 I A 2.4347
96 T A 1.4189
97 S A 1.4297
98 V A 2.1811
99 S A 0.9665
100 V A 1.6188
101 N A -0.2071
102 Q A -0.7682
103 S A -0.1836
104 L A 1.3857
105 L A 1.2047
106 K A -0.6199
107 P A 0.1781
108 L A 0.9879
109 N A -0.3201
110 L A 0.8500
111 E A -0.9015
112 I A -0.1024
113 D A -2.4626
114 H A -2.9074
115 N A -2.9146
116 A A -2.3125
117 Q A -3.3592
118 R A -4.1436
119 V A -2.4417
120 K A -4.4305
121 N A -4.7064
122 Q A -4.5261
123 E A -4.7957
124 K A -4.7953
125 E A -4.4591
126 Q A -3.5042
127 I A -2.1794
128 K A -3.1616
129 S A -2.0282
130 L A -0.9843
131 N A -1.2441
132 S A -0.5718
133 K A -0.1396
134 F A 1.4592
135 A A 0.9651
136 A A 0.6015
137 F A 2.2930
138 I A 2.2270
139 D A -0.4119
140 K A -0.0233
141 V A 0.7232
142 R A -1.1220
143 F A 0.3834
144 L A -0.2606
145 E A -1.8816
146 Q A -2.1913
147 Q A -1.6317
148 N A -2.8373
149 K A -3.0796
150 L A -1.4970
151 L A -1.4339
152 E A -2.4368
153 T A -1.3673
154 K A -1.0227
155 W A -0.3440
156 Q A -1.4243
157 L A -0.1978
158 Y A -0.6492
159 Q A -2.0504
160 N A -2.4808
161 Q A -2.4096
162 R A -3.4628
163 S A -2.2484
164 C A -1.8116
165 E A -2.8167
166 S A -1.8781
167 N A -1.1928
168 L A 0.3807
169 G A 0.0365
170 P A 0.5810
171 L A 2.1703
172 F A 2.2273
173 N A 0.4282
174 G A 0.5203
175 Y A 1.7676
176 I A 0.6516
177 E A -1.4087
178 T A -1.0020
179 L A -1.5116
180 R A -3.2585
181 R A -4.0946
182 E A -3.8531
183 A A -3.3807
184 E A -4.4696
185 R A -4.1505
186 V A -2.2939
187 E A -3.3726
188 A A -2.8960
189 D A -2.8872
190 T A -1.9895
191 G A -1.9458
192 R A -2.2992
193 L A -0.6849
194 A A -0.5983
195 S A -1.4734
196 E A -1.7039
197 L A 0.0726
198 N A -1.3169
199 H A -1.2817
200 V A 0.5530
201 Q A -0.8752
202 E A -1.7382
203 V A 0.6171
204 L A 0.2748
205 E A -1.6799
206 G A -0.9204
207 Y A -0.6951
208 K A -2.8806
209 K A -3.6805
210 K A -3.3957
211 Y A -1.8597
212 E A -3.3850
213 E A -3.4835
214 E A -2.4497
215 I A -0.8633
216 A A -0.9299
217 L A -0.3443
218 K A -2.2097
219 T A -1.5072
220 T A -1.1158
221 A A -1.4587
222 E A -2.2644
223 N A -2.3043
224 E A -2.2402
225 F A -0.0314
226 V A -0.1534
227 K A -2.0122
228 I A -0.5206
229 K A -1.5790
230 Q A -2.4138
231 E A -1.9701
232 V A -0.6587
233 N A -1.5537
234 H A -0.9360
235 V A 0.5269
236 Y A 1.2006
237 V A 1.0742
238 S A 0.0489
239 K A -0.9411
240 G A -1.0195
241 D A -1.8278
242 L A -0.9648
243 E A -2.4026
244 A A -1.8165
245 N A -1.8152
246 A A -1.0335
247 H A -1.4156
248 S A -0.8611
249 L A 0.6857
250 V A 1.0590
251 E A -1.1667
252 E A -0.8052
253 V A 0.5422
254 G A 0.1843
255 F A 1.1910
256 L A 0.3081
257 K A -1.3732
258 T A -0.5340
259 L A 0.0005
260 Y A -0.0704
261 E A -1.7561
262 E A -2.1874
263 E A -1.1414
264 L A -0.0713
265 R A -1.4856
266 V A 0.2433
267 I A 0.6881
268 Q A -0.5428
269 A A -0.4225
270 H A -0.1870
271 I A 1.3167
272 S A 0.3152
273 D A -0.5360
274 T A 0.6693
275 S A 1.0987
276 V A 1.7804
277 I A 1.7377
278 V A 0.9389
279 K A -0.3191
280 M A 0.2600
281 D A -1.8655
282 N A -2.1144
283 S A -1.4486
284 R A -1.6711
285 Y A 0.7164
286 L A 1.0840
287 N A -0.1993
288 M A 0.3683
289 D A -1.2008
290 S A -0.7474
291 I A 0.1652
292 V A -0.0351
293 A A -0.8241
294 E A -1.8058
295 I A -0.9134
296 K A -1.7732
297 A A -1.7678
298 H A -1.6093
299 Y A -0.7138
300 D A -2.5279
301 E A -2.5481
302 I A -0.3766
303 A A -1.3823
304 S A -2.4117
305 R A -3.0795
306 S A -2.6565
307 R A -3.1878
308 A A -2.3411
309 E A -3.0157
310 A A -1.8879
311 E A -2.1335
312 S A -1.2577
313 W A 0.0589
314 Y A -0.0993
315 R A -1.7689
316 S A -1.3755
317 K A -1.0434
318 Y A -0.4651
319 E A -2.4305
320 E A -2.1472
321 I A -0.0896
322 K A -1.7617
323 A A -1.7009
324 T A -1.0529
325 V A -0.5227
326 N A -2.2589
327 R A -2.8917
328 H A -2.4363
329 G A -2.1319
330 E A -3.1625
331 T A -2.4202
332 L A -1.9688
333 R A -3.7272
334 R A -4.0483
335 T A -3.0089
336 K A -3.7639
337 E A -4.4323
338 E A -3.9780
339 I A -1.8621
340 N A -3.0276
341 E A -3.1310
342 L A -1.1938
343 N A -1.9864
344 R A -2.2997
345 L A -0.1489
346 I A 0.0509
347 Q A -1.6637
348 R A -1.8120
349 L A -0.5102
350 T A -0.7490
351 A A -1.7390
352 E A -2.3559
353 I A -0.9259
354 E A -2.8450
355 N A -3.0938
356 A A -2.6595
357 K A -3.4384
358 S A -2.9963
359 Q A -3.0382
360 N A -3.3878
361 S A -2.6037
362 K A -2.5110
363 L A -1.0818
364 E A -1.8423
365 A A -1.2979
366 A A -0.6642
367 V A 0.0558
368 T A -1.3823
369 Q A -2.2589
370 A A -2.0909
371 E A -3.2304
372 Q A -3.3254
373 Q A -2.9991
374 G A -2.7757
375 E A -3.0598
376 A A -2.2487
377 A A -1.6782
378 L A -1.0768
379 N A -2.2039
380 D A -2.8266
381 A A -1.9098
382 R A -2.3164
383 G A -2.1346
384 K A -2.2873
385 L A -0.6604
386 A A -1.1876
387 G A -1.1058
388 L A -0.1035
389 E A -1.8196
390 K A -2.6651
391 A A -1.2928
392 L A -1.1361
393 Q A -3.1905
394 K A -3.6075
395 A A -2.6285
396 K A -3.1893
397 Q A -3.0361
398 D A -2.7301
399 M A -1.0436
400 A A -0.8870
401 S A -0.9572
402 L A 0.0256
403 V A 0.7161
404 K A -1.5119
405 Q A -1.1127
406 Y A 0.3654
407 Q A -1.4665
408 E A -1.9688
409 V A -0.2636
410 M A 0.2708
411 S A -0.3665
412 S A -0.1781
413 K A -0.6482
414 L A 1.0816
415 G A 0.8133
416 L A 0.9594
417 D A 0.0507
418 I A 1.4321
419 E A -0.0063
420 I A 1.0251
421 A A 0.1917
422 T A 0.0642
423 Y A 0.5194
424 R A -1.6125
425 R A -2.3379
426 L A -0.3020
427 L A -1.5321
428 E A -3.4305
429 G A -2.7152
430 E A -3.6559
431 E A -3.6297
432 Q A -3.2219
433 R A -3.2930
434 L A -0.9481
435 C A -0.7690
436 E A -2.0871
437 G A -0.3429
438 I A 1.6677
439 S A 0.6828
440 A A 1.0727
441 V A 2.0114
442 N A 0.8194
443 V A 1.9752
444 S A 1.3140
445 V A 1.8171
446 S A 0.6407
447 S A -0.4652
448 S A -1.1949
449 R A -2.3351
450 G A -1.2761
451 G A 0.1281
452 V A 2.5141
453 V A 2.8503
454 C A 1.3000
455 G A -0.2790
456 D A -1.1882
457 L A 0.3304
458 S A -0.4073
459 G A -0.8778
460 T A -1.0136
461 R A -1.9266
462 T A -0.5725
463 C A 0.4718
464 G A 0.5525
465 I A 1.9470
466 S A 0.8981
467 S A 0.8592
468 Y A 1.5274
469 G A 0.8359
470 V A 1.7117
471 G A 0.5916
472 A A 0.4335
473 C A 0.5395
474 G A -0.1620
475 S A -0.2059
476 S A -0.3444
477 Y A -0.0690
478 K A -1.7893
479 K A -1.8583
480 C A -0.3772
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Laboratory of Theory of Biopolymers 2018