Project name: 6358d10c53a546

Status: done

Started: 2026-05-27 01:37:36
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPQHCGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPDGVPLPAAPPPSPLYKKPPPSSPYAVPPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPPVNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-4.0168
Maximal score value
2.5434
Average score
-0.4584
Total score value
-201.2324

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 1.9485
2 L A 1.9709
3 P A 0.6559
4 P A 0.3487
5 T A 0.1108
6 T A 0.1358
7 P A 0.1918
8 V A 1.2250
9 A A 0.0309
10 K A -1.1672
11 V A -0.4151
12 Q A -1.5321
13 S A -1.6065
14 T A 0.0000
15 D A -2.4306
16 E A -2.4440
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4525
20 P A 0.1048
21 T A 0.1143
22 S A -0.1689
23 L A 0.0000
24 F A -0.0863
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2748
29 T A 0.0000
30 D A -2.8752
31 R A -2.6401
32 L A -0.7675
33 L A 1.1816
34 T A 1.5573
35 V A 1.8297
36 G A 0.0000
37 H A -0.2575
38 P A 0.0000
39 F A -0.6423
40 K A -1.6912
41 D A -0.7442
42 I A 1.2645
43 V A 2.2148
44 V A 1.6574
45 N A -0.5215
46 G A -0.3583
47 K A -0.1208
48 V A 2.0352
49 L A 2.5434
50 V A 1.4683
51 P A 0.3485
52 K A -0.6862
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 -2.1598
65 F A 0.0000
66 P A 0.0000
67 D A -1.4654
68 P A 0.0000
69 N A -1.2997
70 K A -1.8149
71 F A -0.6706
72 A A -0.5861
73 L A -0.8783
74 P A -1.2681
75 Q A -2.4708
76 K A -3.0883
77 D A -2.9792
78 F A -1.6356
79 Y A -1.8861
80 D A -2.7292
81 P A -2.4108
82 E A -3.0725
83 K A -3.4418
84 E A -2.5035
85 R A -1.3180
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 -0.6279
92 G A 0.0000
93 L A 0.0000
94 E A -0.9812
95 I A 0.0000
96 G A -1.3147
97 R A 0.0000
98 G A -0.6676
99 G A -0.5403
100 P A -0.4138
101 L A 0.0213
102 G A -0.2344
103 K A -0.6535
104 G A 0.0000
105 T A -0.4442
106 V A 0.0000
107 G A 0.1455
108 H A 0.0000
109 P A 0.4349
110 L A 0.3007
111 F A 0.0000
112 N A -1.0849
113 K A -0.3279
114 L A -0.9492
115 G A 0.0000
116 D A -1.5140
117 T A -1.3676
118 E A -2.5751
119 N A -2.4205
120 P A -1.7074
121 T A -0.8959
122 A A -0.6523
123 P A -0.5593
124 Q A -1.1036
125 H A -1.0060
126 C A -1.1507
127 G A -1.4197
128 A A -1.2956
129 D A -2.1674
130 D A -1.7678
131 R A -1.1122
132 V A 0.2370
133 A A 0.4505
134 F A 0.2738
135 S A -0.0741
136 F A 0.0000
137 D A -0.6778
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 -0.5680
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2364
155 H A 0.0000
156 W A 1.1522
157 D A 0.3304
158 L A 0.8354
159 A A 0.1802
160 E A -1.4527
161 P A -0.2392
162 C A 0.1742
163 P A -0.1657
164 G A -0.0691
165 L A 0.5967
166 P A -0.1079
167 P A -0.3387
168 G A -0.4199
169 A A 0.2971
170 C A 1.0104
171 P A 0.5216
172 P A 0.7711
173 I A 1.9719
174 Q A 0.8462
175 L A 1.5059
176 V A 0.8586
177 N A -0.3354
178 S A 0.0066
179 V A 0.3723
180 I A 0.0000
181 E A 0.3641
182 D A 0.0663
183 G A -0.1574
184 D A -0.5906
185 M A 0.0000
186 C A 0.0000
187 D A -0.4793
188 I A 0.0000
189 G A 0.0993
190 F A 0.0140
191 G A -0.1622
192 N A -0.3358
193 M A -0.1701
194 N A 0.0000
195 F A 0.0000
196 K A -3.4203
197 E A -2.6193
198 L A -1.2359
199 Q A -2.5568
200 Q A -3.3313
201 D A -3.5908
202 R A -3.3367
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1844
208 D A 0.0000
209 I A 0.0000
210 V A -1.3802
211 S A -1.9104
212 T A -1.4925
213 R A -2.2065
214 C A 0.0000
215 K A 0.0000
216 W A -0.2116
217 P A 0.0000
218 D A 0.0000
219 F A 0.2716
220 L A 0.4646
221 K A -1.3799
222 M A 0.0000
223 T A -0.9878
224 N A -1.7158
225 E A -1.3308
226 A A -0.6711
227 Y A -0.4559
228 G A 0.0000
229 D A 0.0000
230 K A -0.7247
231 M A 0.0000
232 F A 0.0000
233 F A -0.1431
234 F A 0.0311
235 G A -0.9425
236 R A -2.7269
237 R A -3.0407
238 E A -2.2132
239 Q A -0.1912
240 V A 1.5523
241 Y A 1.2463
242 A A 0.1369
243 R A -1.1893
244 H A -1.2560
245 F A -0.3307
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5731
249 C A -1.0007
250 G A -0.9363
251 P A -0.5084
252 D A -0.3678
253 G A 0.0647
254 V A 1.3038
255 P A 0.3774
256 L A 0.8698
257 P A 0.4579
258 A A -0.2506
259 A A -0.6415
260 P A -0.9584
261 P A -1.1465
262 P A -0.8495
263 S A -0.5644
264 P A 0.1531
265 L A 1.0649
266 Y A -0.2602
267 K A -2.2890
268 K A -2.2233
269 P A -1.0465
270 P A -0.9524
271 P A -0.3627
272 S A -0.3494
273 S A 0.1510
274 P A 0.1661
275 Y A 0.8622
276 A A 0.7372
277 V A 1.6464
278 P A 0.6892
279 P A -0.0384
280 P A -0.2092
281 T A -0.2091
282 D A -0.7136
283 Y A 0.8026
284 F A 0.6420
285 G A 0.0718
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9329
291 L A 1.6247
292 V A 0.6244
293 S A -0.1543
294 S A -0.9726
295 D A -1.8451
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1710
299 F A 0.0000
300 N A -1.6629
301 R A -1.9679
302 P A -1.0276
303 F A -0.2005
304 W A -0.5215
305 L A 0.0000
306 Q A -2.0778
307 R A -2.9202
308 A A 0.0000
309 Q A -1.7751
310 G A -1.4099
311 N A -1.3871
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 -0.8911
319 N A -0.8902
320 E A -1.0549
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 -0.3551
331 N A 0.0000
332 T A -0.0941
333 N A 0.5463
334 F A 1.7537
335 T A 0.8957
336 I A 0.4888
337 S A -0.8054
338 Q A -1.4558
339 Q A -0.7990
340 L A 0.8674
341 C A 0.5187
342 T A 0.2183
343 P A -0.1957
344 P A 0.1714
345 V A 0.7449
346 N A 0.0456
347 V A 1.7620
348 Y A 1.5996
349 D A 0.1371
350 P A -0.3116
351 S A -0.2492
352 C A 0.0000
353 F A -0.4956
354 K A -1.6385
355 N A -1.6796
356 Y A -0.0426
357 L A 0.6653
358 R A 0.9592
359 H A 0.0000
360 V A 1.3655
361 E A 0.0000
362 Q A -0.0177
363 F A 0.0000
364 E A -1.9148
365 L A 0.0000
366 S A -0.6574
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 -0.3129
374 V A 0.0000
375 P A -1.3441
376 L A -1.7587
377 D A -2.0448
378 P A -1.0662
379 G A -1.0194
380 V A -0.9327
381 L A -0.5343
382 A A -0.6544
383 H A -0.8458
384 I A 0.0000
385 N A -1.3924
386 T A -0.5727
387 M A -0.3286
388 N A -0.8638
389 P A -1.2603
390 T A -1.5117
391 I A 0.0000
392 L A -1.5253
393 E A -2.9094
394 N A -2.6097
395 W A -1.5295
396 N A -1.4433
397 L A -0.2638
398 G A 0.4883
399 F A 2.4096
400 V A 1.8396
401 P A 0.0303
402 P A -1.8630
403 K A -3.4786
404 E A -3.8000
405 R A -4.0168
406 E A -3.8028
407 D A -2.8729
408 P A -1.7621
409 Y A -0.9937
410 K A -2.0976
411 G A -0.6397
412 L A 0.6561
413 I A 1.5673
414 F A 0.0000
415 W A -0.4272
416 E A -1.7339
417 V A 0.0000
418 D A -2.9598
419 L A 0.0000
420 T A -2.0778
421 E A -2.8004
422 R A -2.6014
423 F A -1.3033
424 S A -1.4583
425 Q A -1.7676
426 D A -2.8805
427 L A -1.9668
428 D A -2.7582
429 Q A -2.5994
430 F A -1.4119
431 A A -0.8684
432 L A 0.0000
433 G A 0.0000
434 R A -1.4923
435 K A -0.6721
436 F A 0.1818
437 L A 1.0569
438 Y A 0.8504
439 Q A -0.2513
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Laboratory of Theory of Biopolymers 2018