Project name: 8dc000211c9172b

Status: done

Started: 2026-04-17 03:26:30
Settings
Chain sequence(s) A: MTATDELYYLPVTELSELIAERRLAPSELMSAVIARAEEVNPKLNALVAQRFEAATREAAAADNEPSRGVLHGIPITLKDLAYETPDLPSTYGSRAFAGYEPGFETVVGQRLRAAGTIAIGRTNSPEFGLTNTCESAQFGPTSNPWRPEHTPGGSSGGAGAAVAAGIAPLAAANDGGGSCRVPASSCGVVGLKPSRGRVPWAPTSYEYWAGFATNGPIARTVEDVALLLDAMSGPVVGEPYGLPAPSESFLTASRRRPGPLRIAFSCTPPKPHDRLNAEVKQTFLAAVANFEALGHTVTEIDHGLDGIFDSFIRVIAANTALSVTQTVPLGSLNLLEPNTLGLAQRGWGLSAMDYCEAINHLRTTAALSMARWTEDFDVLLTPTLTDLPPLTGQMPSYDGDLDACYLHMLGHNAFTYPFNVTGQPALSIPCGWSTSGLPIGLQIIGGMGQEARVLALAAAYEEAHPWAARKPPL
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                                          (00:03:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:44)
Show buried residues

Minimal score value
-3.9398
Maximal score value
1.5729
Average score
-0.5226
Total score value
-247.7309

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 0.3954
2 T A -0.2930
3 A A -0.6184
4 T A -1.0516
5 D A -1.6724
6 E A -1.0003
7 L A -0.6044
8 Y A -0.0632
9 Y A 0.0000
10 L A -0.4589
11 P A -0.4690
12 V A 0.0000
13 T A -1.0183
14 E A -1.7749
15 L A 0.0000
16 S A 0.0000
17 E A -3.0382
18 L A -2.7785
19 I A 0.0000
20 A A -2.4116
21 E A -3.7093
22 R A -3.9398
23 R A -3.5074
24 L A 0.0000
25 A A -2.0707
26 P A 0.0000
27 S A -1.5485
28 E A -1.8036
29 L A 0.0000
30 M A 0.0000
31 S A -0.6578
32 A A -0.5784
33 V A 0.0000
34 I A -0.8340
35 A A -0.9708
36 R A 0.0000
37 A A 0.0000
38 E A -2.9003
39 E A -2.9333
40 V A 0.0000
41 N A -2.0015
42 P A -2.0541
43 K A -2.4019
44 L A 0.0000
45 N A -0.8728
46 A A 0.0000
47 L A 0.0000
48 V A -0.0021
49 A A -0.4376
50 Q A -1.4255
51 R A -1.4457
52 F A -1.6039
53 E A -2.4942
54 A A -2.0784
55 A A 0.0000
56 T A -1.9753
57 R A -2.6443
58 E A -2.0035
59 A A 0.0000
60 A A -1.8485
61 A A -1.7834
62 A A 0.0000
63 D A -2.6074
64 N A -2.4846
65 E A -2.6305
66 P A -1.9382
67 S A -1.8313
68 R A -2.3987
69 G A -0.8748
70 V A -0.0785
71 L A 0.0000
72 H A 0.0000
73 G A 0.0000
74 I A 0.0000
75 P A 0.0000
76 I A 0.0000
77 T A 0.0000
78 L A 0.0000
79 K A 0.0000
80 D A 0.0000
81 L A 0.3624
82 A A 0.1531
83 Y A 0.0000
84 E A 0.0000
85 T A 0.0000
86 P A -1.5571
87 D A -2.4314
88 L A 0.0000
89 P A -1.3218
90 S A 0.0000
91 T A 0.0000
92 Y A 0.3300
93 G A 0.0000
94 S A 0.0000
95 R A -0.5743
96 A A -0.2794
97 F A -0.1307
98 A A -0.3525
99 G A -0.6890
100 Y A -0.5819
101 E A -2.0860
102 P A -1.2083
103 G A -1.2205
104 F A -0.3426
105 E A -0.4954
106 T A 0.0000
107 V A -0.2757
108 V A 0.0000
109 G A 0.0000
110 Q A -1.4947
111 R A -1.3299
112 L A 0.0000
113 R A -2.3970
114 A A -1.6273
115 A A -1.4066
116 G A -1.4753
117 T A 0.0000
118 I A 0.0000
119 A A -0.5396
120 I A 0.0000
121 G A 0.0000
122 R A 0.0000
123 T A 0.0000
124 N A 0.0000
125 S A 0.0000
126 P A 0.0000
127 E A 0.0000
128 F A 0.3304
129 G A 0.1495
130 L A 0.0000
131 T A -0.0797
132 N A 0.0000
133 T A 0.0000
134 C A 0.0000
135 E A -0.5032
136 S A 0.0000
137 A A -0.2205
138 Q A -0.2404
139 F A 0.1130
140 G A -0.1781
141 P A -0.6244
142 T A 0.0000
143 S A -1.0513
144 N A 0.0000
145 P A 0.0000
146 W A 0.0000
147 R A -1.0085
148 P A -1.3315
149 E A -1.5867
150 H A 0.0000
151 T A 0.0000
152 P A 0.0000
153 G A 0.0000
154 G A 0.0000
155 S A 0.0000
156 S A 0.0000
157 G A 0.0000
158 G A 0.0000
159 A A 0.0000
160 G A 0.0000
161 A A 0.0000
162 A A 0.0000
163 V A 0.0000
164 A A 0.0000
165 A A 0.0000
166 G A 0.0000
167 I A 0.0000
168 A A 0.0000
169 P A 0.0000
170 L A 0.0000
171 A A 0.0000
172 A A 0.0000
173 A A 0.0000
174 N A 0.0000
175 D A 0.0000
176 G A 0.0289
177 G A -0.0779
178 G A 0.0000
179 S A -0.0606
180 C A 0.0000
181 R A 0.0000
182 V A 0.0000
183 P A 0.0000
184 A A 0.0000
185 S A 0.0000
186 S A 0.0000
187 C A 0.0000
188 G A 0.0000
189 V A 0.0000
190 V A 0.0000
191 G A 0.0000
192 L A 0.0000
193 K A 0.0000
194 P A 0.0000
195 S A 0.0000
196 R A -0.2949
197 G A -0.2985
198 R A 0.0000
199 V A 0.0000
200 P A 0.0000
201 W A 0.0000
202 A A 0.0000
203 P A 0.0121
204 T A -0.0237
205 S A -0.0355
206 Y A 0.3133
207 E A -0.4743
208 Y A 0.1838
209 W A 0.1084
210 A A 0.0714
211 G A 0.0000
212 F A 0.0000
213 A A -0.0674
214 T A 0.0000
215 N A 0.0000
216 G A 0.0000
217 P A 0.0000
218 I A 0.0000
219 A A 0.0000
220 R A -0.2422
221 T A 0.0000
222 V A 0.0000
223 E A -1.0372
224 D A 0.0000
225 V A 0.0000
226 A A 0.0000
227 L A 0.0000
228 L A 0.0000
229 L A 0.0000
230 D A -0.7491
231 A A -0.6451
232 M A 0.0000
233 S A -0.3568
234 G A -0.3600
235 P A 0.0189
236 V A 0.8250
237 V A 1.5729
238 G A 0.4127
239 E A -0.0579
240 P A -0.2301
241 Y A -0.2251
242 G A -0.4257
243 L A -0.1165
244 P A -0.2821
245 A A -0.3344
246 P A -0.6482
247 S A -0.5986
248 E A -0.8151
249 S A -0.6077
250 F A 0.0000
251 L A 0.0000
252 T A -1.3598
253 A A 0.0000
254 S A 0.0000
255 R A -3.1537
256 R A -3.4414
257 R A -2.7084
258 P A -1.6094
259 G A -0.9584
260 P A -1.0042
261 L A 0.0000
262 R A -1.4739
263 I A 0.0000
264 A A 0.0000
265 F A -0.5051
266 S A 0.0000
267 C A -0.5425
268 T A -1.3341
269 P A 0.0000
270 P A 0.0000
271 K A -2.8393
272 P A -2.1893
273 H A 0.0000
274 D A -3.1079
275 R A -2.9953
276 L A -1.4646
277 N A -1.1562
278 A A -1.1831
279 E A -1.2944
280 V A 0.0000
281 K A -1.5583
282 Q A -1.7173
283 T A -0.8609
284 F A 0.0000
285 L A -0.2792
286 A A -0.4912
287 A A 0.0000
288 V A 0.0000
289 A A -0.5386
290 N A -0.8040
291 F A 0.0000
292 E A -1.8474
293 A A -0.7188
294 L A -0.2127
295 G A -0.8638
296 H A 0.0000
297 T A -0.7425
298 V A -0.7487
299 T A -0.9419
300 E A -1.9037
301 I A -1.6158
302 D A -2.3465
303 H A 0.0000
304 G A -1.0881
305 L A 0.0000
306 D A -1.7756
307 G A -1.5806
308 I A 0.0000
309 F A 0.0000
310 D A -1.5144
311 S A 0.0000
312 F A 0.0000
313 I A 0.0000
314 R A -0.8437
315 V A 0.0000
316 I A 0.0000
317 A A 0.0000
318 A A 0.0000
319 N A 0.4642
320 T A 0.0000
321 A A 0.0000
322 L A 1.0564
323 S A 0.1003
324 V A 0.0000
325 T A 0.1226
326 Q A -0.7967
327 T A -0.3423
328 V A 0.0000
329 P A 0.1286
330 L A 0.9958
331 G A 0.1342
332 S A 0.0592
333 L A 0.2505
334 N A -0.7524
335 L A -0.2046
336 L A 0.0000
337 E A -0.3298
338 P A -0.5836
339 N A -0.5095
340 T A 0.0000
341 L A -0.0010
342 G A 0.0000
343 L A 0.0000
344 A A 0.0000
345 Q A -1.2451
346 R A -1.3910
347 G A -0.3170
348 W A 0.2817
349 G A -0.5816
350 L A -0.1172
351 S A 0.1541
352 A A 0.3370
353 M A 0.6839
354 D A -0.3376
355 Y A -0.0893
356 C A -0.1828
357 E A -1.5984
358 A A 0.0000
359 I A -1.2030
360 N A -2.3054
361 H A -1.9197
362 L A 0.0000
363 R A -2.3540
364 T A -1.1070
365 T A -0.6072
366 A A 0.0000
367 A A -0.0813
368 L A 0.4879
369 S A 0.0000
370 M A -0.2758
371 A A -0.9693
372 R A -2.2698
373 W A 0.0000
374 T A -1.8774
375 E A -3.0615
376 D A -3.1434
377 F A -1.9179
378 D A -1.6246
379 V A 0.0000
380 L A 0.0000
381 L A 0.0000
382 T A 0.0000
383 P A 0.0000
384 T A 0.0000
385 L A 0.0000
386 T A 0.0000
387 D A -0.7087
388 L A 0.0178
389 P A 0.0000
390 P A -0.3199
391 L A -0.4702
392 T A -0.8661
393 G A -1.1781
394 Q A -1.2561
395 M A -0.8061
396 P A -0.9192
397 S A -1.1172
398 Y A -1.4699
399 D A -2.5106
400 G A -2.3310
401 D A -2.8325
402 L A 0.0000
403 D A -2.0027
404 A A -1.4409
405 C A 0.0000
406 Y A 0.0000
407 L A -0.5337
408 H A -1.1357
409 M A 0.0000
410 L A 0.0000
411 G A -1.2190
412 H A -0.5698
413 N A 0.0000
414 A A 0.0000
415 F A 0.0000
416 T A 0.0000
417 Y A 0.0000
418 P A 0.0000
419 F A 0.0000
420 N A 0.0000
421 V A 0.0000
422 T A 0.0000
423 G A 0.0000
424 Q A 0.0000
425 P A 0.0000
426 A A 0.0000
427 L A 0.0000
428 S A 0.0000
429 I A 0.0000
430 P A 0.0000
431 C A -0.0056
432 G A -0.1811
433 W A -0.1172
434 S A 0.0000
435 T A -0.2099
436 S A -0.2040
437 G A -0.2525
438 L A 0.0000
439 P A 0.0000
440 I A 0.0000
441 G A 0.0000
442 L A 0.0000
443 Q A 0.0000
444 I A 0.0000
445 I A 0.0000
446 G A 0.0000
447 G A -0.4434
448 M A 0.1607
449 G A -0.3970
450 Q A -0.8753
451 E A 0.0000
452 A A -1.1321
453 R A -1.3438
454 V A 0.0000
455 L A 0.0000
456 A A 0.0000
457 L A 0.0000
458 A A 0.0000
459 A A 0.0000
460 A A -1.5702
461 Y A 0.0000
462 E A -1.3492
463 E A -2.0764
464 A A -1.0735
465 H A -1.0746
466 P A -1.1772
467 W A 0.0000
468 A A -0.5764
469 A A -0.7257
470 R A -1.5350
471 K A -0.8531
472 P A 0.0000
473 P A -0.1653
474 L A 0.2200
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Laboratory of Theory of Biopolymers 2018