Project name: 66bfd2580a4dc6

Status: done

Started: 2026-05-22 06:27:51
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLWNKLGDTENPTAPLHEGPDDRVAFSYDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPEGHPLPDAPPPSPLYVKPPPTSPYAVRPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPAINVYDPANFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:05)
Show buried residues

Minimal score value
-4.7549
Maximal score value
2.4372
Average score
-0.5011
Total score value
-219.9737

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 Y A 1.9543
2 L A 1.9795
3 P A 0.6548
4 P A 0.3504
5 T A 0.1044
6 T A 0.1283
7 P A 0.1697
8 V A 1.2138
9 A A 0.0256
10 K A -1.1614
11 V A -0.4174
12 Q A -1.5435
13 S A -1.6068
14 T A 0.0000
15 D A -2.4104
16 E A -2.4366
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4597
20 P A 0.1311
21 T A 0.1629
22 S A -0.0960
23 L A 0.1074
24 F A -0.0186
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1624
29 T A 0.0000
30 D A -2.7549
31 R A -2.6134
32 L A -0.7508
33 L A 1.2352
34 T A 1.4696
35 V A 2.0104
36 G A 0.0000
37 H A -0.2294
38 P A 0.0000
39 F A -0.6234
40 K A -1.6406
41 D A -0.9381
42 I A 0.8256
43 V A 1.0186
44 K A -1.1904
45 N A -1.9288
46 G A -1.2324
47 K A -0.9476
48 V A 1.4990
49 V A 2.0638
50 V A 1.2954
51 P A 0.4806
52 K A -0.6247
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 R A 0.0000
63 L A 0.0000
64 K A -2.1374
65 F A 0.0000
66 P A 0.0000
67 D A -1.4805
68 P A 0.0000
69 N A -1.2587
70 K A -1.8079
71 F A -0.6712
72 A A -0.6022
73 L A -0.9430
74 P A -1.2659
75 Q A -2.4798
76 K A -3.0967
77 D A -2.9851
78 F A -1.6417
79 Y A -1.9027
80 D A -2.7479
81 P A -2.3541
82 E A -3.0729
83 K A -3.4369
84 E A -2.4996
85 R A -1.3082
86 L A 0.0000
87 V A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.6650
92 G A 0.0000
93 L A 0.0000
94 E A -0.9544
95 I A 0.0000
96 G A -1.3506
97 R A 0.0000
98 G A -0.6736
99 G A -0.5451
100 P A -0.4290
101 L A -0.0015
102 G A -0.2376
103 K A -0.6465
104 G A 0.0000
105 T A -0.4436
106 V A 0.0000
107 G A 0.1534
108 H A 0.0000
109 P A 0.4298
110 L A 0.2969
111 W A 0.0000
112 N A -1.0506
113 K A -0.5289
114 L A -0.9522
115 G A 0.0000
116 D A -1.3278
117 T A -1.2172
118 E A -2.7229
119 N A -2.4078
120 P A -1.4785
121 T A -0.7285
122 A A -0.3067
123 P A 0.1071
124 L A -0.1951
125 H A -1.2663
126 E A -2.3140
127 G A -1.9753
128 P A -1.7308
129 D A -2.5124
130 D A -2.0455
131 R A -1.1118
132 V A 0.2586
133 A A 0.4542
134 F A 0.2875
135 S A -0.0684
136 Y A 0.0000
137 D A -0.6812
138 P A 0.0000
139 K A 0.0000
140 Q A 0.0000
141 T A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 C A 0.0000
149 E A -0.5754
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2674
155 H A 0.0000
156 W A 1.1122
157 D A 0.3514
158 I A 0.8361
159 A A 0.1094
160 E A -1.4809
161 P A -0.2503
162 C A 0.1778
163 P A -0.1694
164 G A -0.0669
165 L A 0.6057
166 P A -0.1021
167 P A -0.3350
168 G A -0.4157
169 A A -0.0098
170 C A 0.7576
171 P A 0.5552
172 P A 0.7828
173 I A 2.0371
174 Q A 0.8509
175 L A 1.4365
176 V A 0.8202
177 N A -0.3437
178 S A -0.0129
179 V A 0.3539
180 I A 0.0000
181 E A 0.3597
182 D A 0.0738
183 G A -0.1558
184 D A -0.5604
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1751
190 F A 0.0688
191 G A -0.1026
192 N A -0.2778
193 M A -0.1485
194 N A 0.0000
195 F A 0.0000
196 K A -3.3937
197 E A -2.5990
198 L A -1.2069
199 Q A -2.5335
200 Q A -3.3368
201 D A -3.6002
202 R A -3.3373
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2039
208 D A 0.0000
209 I A 0.0000
210 V A -1.3787
211 S A -1.9014
212 T A -1.4569
213 R A -2.1166
214 C A 0.0000
215 K A 0.0000
216 W A -0.1722
217 P A 0.0000
218 D A 0.0000
219 F A 0.2503
220 L A 0.4323
221 K A -1.4435
222 M A 0.0000
223 T A -1.0047
224 N A -1.7396
225 E A -1.3560
226 A A -0.6768
227 Y A -0.4478
228 G A 0.0000
229 D A 0.0000
230 K A -0.7246
231 M A 0.0000
232 F A 0.0000
233 F A -0.1369
234 F A 0.0370
235 G A -0.9251
236 R A -2.6933
237 R A -2.9641
238 E A -2.1473
239 Q A -0.0959
240 V A 1.5996
241 Y A 1.2631
242 A A 0.1505
243 R A -1.3487
244 H A -1.2408
245 F A -0.3135
246 Y A 0.0000
247 R A 0.0000
248 R A -0.4953
249 C A -1.2960
250 G A -1.0209
251 P A -1.0412
252 E A -1.3112
253 G A -1.2567
254 H A -1.4610
255 P A -1.3765
256 L A -0.4767
257 P A -0.9180
258 D A -1.8153
259 A A -0.7665
260 P A -0.9706
261 P A -0.6710
262 P A -0.1907
263 S A -0.0128
264 P A 0.6843
265 L A 1.5188
266 Y A 1.0874
267 V A 0.9316
268 K A -1.0312
269 P A -0.2460
270 P A -0.4886
271 P A -0.2823
272 T A -0.1708
273 S A 0.1595
274 P A 0.4357
275 Y A 1.1514
276 A A 0.6729
277 V A 1.5445
278 R A 0.1320
279 P A -0.2570
280 S A 0.0000
281 T A -0.5088
282 D A -0.8382
283 Y A 0.8908
284 F A 0.6995
285 G A 0.0938
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8568
291 L A 1.6605
292 V A 0.6644
293 S A -0.1544
294 S A -0.9696
295 D A -1.8388
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1397
299 F A 0.0000
300 N A -1.6132
301 R A -1.8521
302 P A -0.9603
303 F A -0.1783
304 W A -0.5179
305 L A 0.0000
306 Q A -2.0830
307 R A -2.9243
308 A A 0.0000
309 Q A -1.7830
310 G A -1.4178
311 N A -1.3918
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 C A 0.0000
317 W A 0.0000
318 H A -0.9823
319 N A -0.9015
320 E A -1.0608
321 L A 0.0000
322 F A 0.0000
323 V 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 T A 0.0000
330 R A -0.3440
331 N A 0.0000
332 T A -0.1516
333 N A 0.4101
334 F A 1.4334
335 T A 0.7143
336 I A 0.3326
337 S A -1.0060
338 Q A -1.6802
339 Q A -1.0733
340 L A 0.5415
341 S A 0.2399
342 T A 0.0108
343 P A -0.2437
344 A A 0.0880
345 I A 0.5981
346 N A 0.0208
347 V A 1.6881
348 Y A 1.5157
349 D A -0.0198
350 P A -0.6041
351 A A -0.3054
352 N A -0.1728
353 F A -0.7895
354 K A -1.8989
355 N A -1.7948
356 Y A -0.1610
357 L A 0.5523
358 R A 0.8922
359 H A 0.0000
360 V A 1.4717
361 E A 0.0000
362 Q A 0.0149
363 F A 0.0000
364 E A -1.9060
365 L A 0.0000
366 S A -0.6716
367 L A 0.0000
368 I A 0.0000
369 A A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.2768
374 V A 0.0000
375 P A -1.3171
376 L A -1.7487
377 D A -2.0138
378 P A -1.0545
379 G A -1.0166
380 V A -0.9284
381 L A -0.5406
382 A A -0.6616
383 H A -0.8540
384 I A 0.0000
385 N A -1.4107
386 T A -0.5804
387 M A -0.3359
388 N A -0.8754
389 P A -1.3048
390 T A -1.6458
391 I A 0.0000
392 L A -1.5919
393 E A -3.2197
394 N A -2.8907
395 W A -1.5826
396 N A -1.1751
397 L A -0.2451
398 G A 0.5352
399 F A 2.4372
400 V A 2.0574
401 P A 0.0726
402 P A -1.9810
403 K A -3.5893
404 E A -4.1510
405 R A -4.7549
406 E A -4.1606
407 D A -3.0380
408 P A -1.8598
409 Y A -0.9897
410 K A -2.0991
411 G A -0.6338
412 L A 0.6516
413 I A 1.5711
414 F A 0.0000
415 W A -0.3927
416 E A -1.6666
417 V A 0.0000
418 D A -2.8440
419 L A 0.0000
420 T A -1.8813
421 E A -2.4859
422 R A -2.0383
423 F A -0.9963
424 S A -1.2901
425 Q A -1.7470
426 D A -2.9599
427 L A -2.1841
428 D A -3.0858
429 Q A -2.7733
430 F A -1.6486
431 A A -1.1450
432 L A 0.0000
433 G A 0.0000
434 R A -2.2697
435 K A -1.1027
436 F A -0.0963
437 L A 0.7935
438 Y A 0.6326
439 Q A -0.3767
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Laboratory of Theory of Biopolymers 2018