Project name: eb08186d15c27d0

Status: done

Started: 2026-06-10 08:46:37
Settings
Chain sequence(s) A: GLLPLNPEPEPRPTSAYVEPTDLLYVAETDDITETGNPTADIVVNGKVVVPKVSATQWKVFLLKLPDPNKLPLPSADFLDPSTERLIWQLRAFYIGKGGPLGKGTYGHKHFNALGDVDNPTEYQHESEDDTVDFSFTPKRLQEFIVGDRPPLGKYTAPAAPEPGLPPGAEPPTETVSDVIEHGDVADIGFGAKDFAALEPKKDEVPDIILNTTTKVVDYDAMRAEPYGDRMFTSGKKESSKDVKKLVLDGPELRPLPSAPPPSKLYKKPPPSSPYAVLPSYRYFTIPDAGEITAEDELFNQPFVLEETEGLNQGVLWHNRLYITVVDNSRATITTNQTKTSTPLPNVYNPADYVTSKTYTETYRLSLILQLCRVPLTPEVLAEIERRDPSILVDWNLPFVPPVERPDPYAGKKFHEIDLTDKLSSELEKTELGRWYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.5024
Maximal score value
2.8839
Average score
-0.681
Total score value
-298.9573

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 G A 0.6768
2 L A 2.2519
3 L A 2.1832
4 P A 0.8929
5 L A 1.2195
6 N A -1.0414
7 P A -1.5998
8 E A -2.7477
9 P A -2.4056
10 E A -2.7414
11 P A -1.8162
12 R A -1.3778
13 P A -0.6738
14 T A 0.0000
15 S A -0.7342
16 A A -0.5357
17 Y A 0.0000
18 V A 0.0000
19 E A -2.0436
20 P A -1.5837
21 T A 0.0000
22 D A -1.5986
23 L A -0.4732
24 L A -0.1528
25 Y A -0.2069
26 V A 0.0000
27 A A 0.0000
28 E A -1.7632
29 T A 0.0000
30 D A -3.0828
31 D A -3.2363
32 I A 0.0000
33 T A -1.1242
34 E A -0.5612
35 T A -0.2082
36 G A 0.0000
37 N A -0.7038
38 P A 0.0000
39 T A -0.6624
40 A A -0.1298
41 D A 0.3521
42 I A 2.2830
43 V A 2.7571
44 V A 1.8667
45 N A -0.5081
46 G A -0.3039
47 K A 0.0063
48 V A 2.3996
49 V A 2.8839
50 V A 2.0959
51 P A 0.6375
52 K A -0.2161
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 K A -2.0949
65 L A 0.0000
66 P A 0.0000
67 D A -1.5099
68 P A 0.0000
69 N A -1.3670
70 K A -1.8668
71 L A -0.7158
72 P A -0.3138
73 L A -0.0436
74 P A -0.1939
75 S A -0.5893
76 A A -0.9205
77 D A -1.9111
78 F A -0.9193
79 L A 0.0000
80 D A -1.9323
81 P A -1.1544
82 S A -0.8836
83 T A -0.8264
84 E A -1.1044
85 R A -0.8549
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.7479
92 A A 0.0000
93 F A 0.0000
94 Y A -0.3372
95 I A 0.0000
96 G A 0.0000
97 K A 0.0000
98 G A -0.9216
99 G A -0.5724
100 P A -0.3977
101 L A 0.0077
102 G A -0.5807
103 K A -1.1973
104 G A 0.0000
105 T A -0.3340
106 Y A 0.0000
107 G A -1.2311
108 H A 0.0000
109 K A -2.8547
110 H A -2.6750
111 F A 0.0000
112 N A 0.0000
113 A A -0.2602
114 L A -0.7452
115 G A -1.2209
116 D A -1.9418
117 V A -1.4147
118 D A -2.7283
119 N A -2.8117
120 P A -1.9463
121 T A -1.6750
122 E A -2.2185
123 Y A -0.7412
124 Q A -1.4923
125 H A -1.8361
126 E A -3.2892
127 S A -2.9141
128 E A -3.2596
129 D A -3.1988
130 D A -2.1075
131 T A -1.4891
132 V A -0.9363
133 D A -2.3569
134 F A -1.1406
135 S A -0.7634
136 F A 0.0000
137 T A -0.6058
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.6983
150 P A 0.0000
151 P A 0.0000
152 L A -0.4011
153 G A 0.0000
154 K A -0.6887
155 Y A -0.5445
156 T A -0.7494
157 A A 0.0000
158 P A -0.6312
159 A A -0.8730
160 A A -0.8165
161 P A -1.2052
162 E A -2.0265
163 P A -1.2368
164 G A -0.7797
165 L A -0.5529
166 P A -0.4808
167 P A -0.7291
168 G A -1.1080
169 A A -0.9695
170 E A -1.9017
171 P A -1.4830
172 P A -1.3295
173 T A -1.1850
174 E A -1.4218
175 T A -0.8668
176 V A -0.4692
177 S A -0.5360
178 D A -0.7030
179 V A 0.0000
180 I A 0.0000
181 E A -1.2512
182 H A -1.2158
183 G A -0.7210
184 D A -0.7040
185 V A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.5760
190 F A -0.0778
191 G A -0.2314
192 A A -0.3188
193 K A -0.5611
194 D A -0.6353
195 F A 0.0000
196 A A -1.1766
197 A A -0.5395
198 L A -0.9464
199 E A -1.5701
200 P A -1.8222
201 K A -2.7259
202 K A -3.1007
203 D A 0.0000
204 E A -1.2668
205 V A 0.0000
206 P A 0.0000
207 D A -1.5223
208 I A 0.0000
209 I A 0.0000
210 L A -1.1697
211 N A -1.6219
212 T A -0.8247
213 T A -0.5781
214 T A 0.0000
215 K A 0.0000
216 V A 0.2359
217 V A 0.0000
218 D A 0.0000
219 Y A -1.2640
220 D A -2.4079
221 A A -1.6131
222 M A 0.0000
223 R A -2.9016
224 A A -1.5901
225 E A -1.3390
226 P A -1.0639
227 Y A 0.0000
228 G A 0.0000
229 D A 0.0000
230 R A -0.6789
231 M A 0.0000
232 F A 0.0000
233 T A -0.7601
234 S A -0.6000
235 G A -0.8497
236 K A -1.9390
237 K A -2.0498
238 E A -1.7800
239 S A -1.4602
240 S A -1.8477
241 K A -2.7504
242 D A -2.4139
243 V A -0.8140
244 K A -1.8307
245 K A -1.5908
246 L A 0.0000
247 V A 0.0000
248 L A 0.0000
249 D A -1.2790
250 G A -0.5459
251 P A -0.5971
252 E A -0.6646
253 L A -0.0379
254 R A -1.3617
255 P A -0.2527
256 L A 0.9738
257 P A -0.0282
258 S A 0.0751
259 A A -0.3391
260 P A -0.4821
261 P A -0.7241
262 P A -0.9314
263 S A -1.4002
264 K A -1.3876
265 L A 0.1821
266 Y A -0.7447
267 K A -2.4571
268 K A -1.9431
269 P A -0.9298
270 P A -0.9972
271 P A -0.4081
272 S A -0.3486
273 S A -0.0001
274 P A 0.6253
275 Y A 1.3243
276 A A 1.0361
277 V A 2.2897
278 L A 2.1692
279 P A 0.8726
280 S A 0.4138
281 Y A 1.5004
282 R A 0.6267
283 Y A 1.4384
284 F A 0.6352
285 T A -0.4584
286 I A 0.0000
287 P A 0.0000
288 D A -1.5837
289 A A 0.0000
290 G A 0.0000
291 E A -2.2077
292 I A -1.2022
293 T A -1.1996
294 A A -1.1578
295 E A -2.3773
296 D A -2.3134
297 E A -1.5858
298 L A 0.0000
299 F A 0.0000
300 N A -1.0060
301 Q A -0.7528
302 P A -0.1974
303 F A 0.1357
304 V A -0.2209
305 L A 0.0000
306 E A -2.6655
307 E A -3.1445
308 T A -2.2048
309 E A -2.5611
310 G A -1.6040
311 L A -0.6478
312 N A 0.0000
313 Q A -1.2446
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -1.1538
319 N A -1.1382
320 R A -1.3256
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 V A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A 0.0000
331 A A 0.0000
332 T A -0.2906
333 I A -0.3248
334 T A -0.7670
335 T A -1.4901
336 N A -2.0721
337 Q A -1.8725
338 T A -1.1517
339 K A -1.5813
340 T A -0.6569
341 S A -0.3829
342 T A -0.1918
343 P A 0.4813
344 L A 1.7093
345 P A 0.6160
346 N A 0.1022
347 V A 1.9975
348 Y A 1.7054
349 N A 0.3771
350 P A 0.0986
351 A A 0.0104
352 D A -0.2317
353 Y A -0.0876
354 V A 0.7925
355 T A -0.7092
356 S A -1.3592
357 K A -2.2502
358 T A -1.1030
359 Y A 0.0000
360 T A -0.2352
361 E A 0.0000
362 T A -1.0128
363 Y A 0.0000
364 R A -2.5447
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.3508
371 L A 0.0000
372 C A 0.0000
373 R A -1.3217
374 V A 0.0000
375 P A -0.9385
376 L A -0.4337
377 T A -0.6801
378 P A -1.0481
379 E A -1.9646
380 V A 0.0000
381 L A -0.8458
382 A A -1.1855
383 E A 0.0000
384 I A 0.0000
385 E A -1.7095
386 R A -1.4723
387 R A 0.0000
388 D A -0.8673
389 P A -1.1103
390 S A -1.1720
391 I A 0.0000
392 L A 0.0000
393 V A -1.1287
394 D A -2.2999
395 W A -1.4550
396 N A -1.3612
397 L A 0.0000
398 P A 0.3955
399 F A 1.6984
400 V A 0.7776
401 P A 0.2599
402 P A -0.4126
403 V A -0.2038
404 E A -2.1359
405 R A -2.3497
406 P A -1.7534
407 D A -2.0243
408 P A -1.1386
409 Y A -0.9900
410 A A -1.0778
411 G A -1.2727
412 K A -1.7898
413 K A -2.4536
414 F A -1.5573
415 H A -1.6037
416 E A -2.5545
417 I A -2.0150
418 D A -3.0053
419 L A 0.0000
420 T A -2.0945
421 D A -2.9288
422 K A -2.7879
423 L A -1.2511
424 S A -1.1090
425 S A -0.7960
426 E A -1.9749
427 L A 0.0000
428 E A -3.4776
429 K A -3.5024
430 T A -2.7454
431 E A -2.8149
432 L A 0.0000
433 G A 0.0000
434 R A -2.6486
435 W A -1.1593
436 Y A -0.6159
437 L A -0.1406
438 N A -1.7301
439 R A -1.9722
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Laboratory of Theory of Biopolymers 2018