Project name: 48a9679a20bb0eb

Status: done

Started: 2026-05-22 06:26:47
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFRDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKFGDTENPTEYQHEGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRSGPVGHPLPDAPPPSPLYVPPPPTSPYAVRPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAINVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.9197
Maximal score value
2.4165
Average score
-0.4661
Total score value
-204.615

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 1.9462
2 L A 1.9692
3 P A 0.6513
4 P A 0.3718
5 T A 0.1173
6 T A 0.1269
7 P A 0.1666
8 V A 1.2144
9 A A 0.0205
10 K A -1.1759
11 V A -0.4434
12 Q A -1.5545
13 S A -1.6137
14 T A 0.0000
15 D A -2.4153
16 E A -2.4386
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4572
20 P A 0.1085
21 T A 0.1181
22 S A -0.1684
23 L A 0.0000
24 F A -0.0891
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2639
29 T A 0.0000
30 D A -2.8722
31 R A -2.6453
32 L A -0.7699
33 L A 1.2186
34 T A 1.4651
35 V A 1.9977
36 G A 0.0000
37 H A -0.2434
38 P A 0.0000
39 F A -0.6623
40 R A -1.7230
41 D A -0.8683
42 I A 0.6810
43 V A 0.8552
44 K A -1.2673
45 N A -1.9599
46 G A -1.2878
47 K A -0.9851
48 V A 1.4460
49 V A 2.0185
50 V A 1.2505
51 P A 0.4891
52 K A -0.6155
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 -2.1007
65 F A 0.0000
66 P A 0.0000
67 D A -1.4372
68 P A 0.0000
69 N A -1.2603
70 K A -1.8040
71 F A -0.6568
72 A A -0.5754
73 L A -0.8693
74 P A -1.2641
75 Q A -2.4822
76 K A -3.0970
77 D A -2.9910
78 F A -1.6480
79 Y A -1.9189
80 D A -2.7590
81 P A -2.3533
82 E A -3.0737
83 K A -3.4431
84 E A -2.5104
85 R A -1.3172
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 -0.6329
92 G A 0.0000
93 L A 0.0000
94 E A -0.9529
95 I A 0.0000
96 G A -1.3182
97 R A 0.0000
98 G A -0.7290
99 G A -0.5131
100 P A -0.3761
101 L A 0.0961
102 G A -0.2175
103 K A -0.6673
104 G A 0.0000
105 T A -0.4494
106 I A 0.0000
107 G A 0.1403
108 H A 0.0000
109 P A 0.4115
110 L A 0.2923
111 F A 0.0000
112 N A -1.1643
113 K A -0.3519
114 F A 0.0000
115 G A 0.0000
116 D A -1.5407
117 T A -1.0216
118 E A -1.8278
119 N A -2.2301
120 P A -1.9671
121 T A -1.6495
122 E A -2.3283
123 Y A -1.0375
124 Q A -2.0587
125 H A -2.1837
126 E A -2.6639
127 G A -2.2277
128 A A -1.5299
129 D A -2.4101
130 D A -2.0566
131 R A -1.1549
132 V A 0.2176
133 A A 0.4366
134 F A 0.2677
135 S A -0.0735
136 F A 0.0000
137 D A -0.6862
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 -0.5536
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2202
155 H A 0.0000
156 W A 1.1598
157 D A 0.3390
158 L A 0.8315
159 A A 0.1869
160 E A -1.4472
161 P A -0.2366
162 C A 0.1685
163 P A -0.1859
164 G A -0.0986
165 L A 0.5475
166 P A -0.1383
167 P A -0.3535
168 G A -0.4268
169 A A -0.0274
170 C A 0.6625
171 P A 0.5261
172 P A 0.7012
173 I A 2.0166
174 Q A 0.8742
175 L A 1.5151
176 V A 0.8614
177 N A -0.3071
178 S A 0.0388
179 V A 0.4362
180 I A 0.0000
181 E A 0.3717
182 D A 0.0773
183 G A -0.1654
184 D A -0.5617
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1365
190 F A 0.0520
191 G A -0.1120
192 N A -0.2750
193 M A -0.1311
194 N A 0.0000
195 F A 0.0000
196 K A -3.4191
197 E A -2.5991
198 L A -1.2190
199 Q A -2.5552
200 Q A -3.3451
201 D A -3.6103
202 R A -3.3513
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1385
208 D A 0.0000
209 I A 0.0000
210 V A -1.3976
211 S A -1.9310
212 T A -1.4682
213 R A -2.1440
214 C A 0.0000
215 K A 0.0000
216 W A -0.1747
217 P A 0.0000
218 D A 0.0000
219 F A 0.3280
220 L A 0.5291
221 K A -1.2499
222 M A 0.0000
223 T A -0.8748
224 N A -1.5582
225 E A -1.3128
226 A A -0.6808
227 Y A -0.4053
228 G A 0.0000
229 D A 0.0000
230 K A -0.6904
231 M A 0.0000
232 F A 0.0000
233 F A 0.0920
234 F A 0.2741
235 G A -0.8432
236 R A -2.6677
237 R A -3.0038
238 E A -2.1606
239 Q A -0.1617
240 V A 1.5260
241 Y A 1.2338
242 A A 0.1587
243 R A -1.2541
244 H A -1.0127
245 F A 0.0686
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5402
249 S A -1.2404
250 G A -0.9315
251 P A -0.7107
252 V A -0.6626
253 G A -0.9241
254 H A -1.1572
255 P A -0.9478
256 L A -0.2572
257 P A -0.8675
258 D A -1.8959
259 A A -0.6081
260 P A -0.6792
261 P A -0.1981
262 P A 0.0674
263 S A 0.2784
264 P A 0.7041
265 L A 1.8591
266 Y A 1.5005
267 V A 1.9112
268 P A 0.6798
269 P A 0.5572
270 P A -0.0844
271 P A -0.0593
272 T A 0.0375
273 S A 0.3812
274 P A 0.4638
275 Y A 1.4775
276 A A 1.0146
277 V A 1.5509
278 R A 0.3220
279 P A -0.3629
280 P A 0.0000
281 Y A 0.0783
282 D A -0.2985
283 Y A 1.0895
284 F A 0.8200
285 G A 0.2264
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9358
291 L A 1.6192
292 V A 0.6320
293 S A -0.1523
294 S A -0.9562
295 D A -1.8444
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1448
299 F A 0.0000
300 N A -1.6325
301 R A -1.8640
302 P A -0.9586
303 F A -0.1540
304 W A -0.5168
305 L A 0.0000
306 Q A -2.0797
307 R A -2.8312
308 A A 0.0000
309 Q A -1.2587
310 G A -1.2244
311 N A -1.3176
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 -0.8444
319 N A -0.8568
320 E A -1.0317
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 -0.3227
331 N A 0.0000
332 T A -0.1366
333 N A 0.4246
334 F A 1.4850
335 T A 0.7469
336 I A 0.4199
337 S A -0.8381
338 Q A -1.4795
339 Q A -0.8755
340 L A 0.8435
341 C A 0.5301
342 T A 0.2749
343 P A -0.1046
344 A A 0.2371
345 I A 0.7392
346 N A 0.0351
347 V A 1.7636
348 Y A 1.5990
349 D A 0.0832
350 P A -0.3424
351 S A -0.2774
352 C A 0.0000
353 F A -0.5720
354 K A -1.6247
355 N A -1.6789
356 Y A -0.1004
357 L A 0.5588
358 R A 0.9009
359 H A 0.0000
360 V A 1.4845
361 E A 0.0000
362 Q A -0.0023
363 F A 0.0000
364 E A -1.9368
365 L A 0.0000
366 S A -0.6653
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 -0.2769
374 V A 0.0000
375 P A -1.3282
376 L A -1.7598
377 D A -2.0320
378 P A -1.0621
379 G A -1.0208
380 V A -0.9299
381 L A -0.5422
382 A A -0.6621
383 H A -0.8538
384 I A 0.0000
385 N A -1.3960
386 T A -0.5781
387 M A -0.3322
388 N A -0.8662
389 P A -1.2510
390 T A -1.4744
391 I A 0.0000
392 L A -1.4801
393 E A -2.8383
394 N A -2.4952
395 W A -1.4536
396 N A -1.3499
397 L A -0.2066
398 G A 0.5347
399 F A 2.4165
400 V A 1.8294
401 P A 0.0406
402 P A -1.8595
403 K A -3.4496
404 E A -3.7605
405 R A -3.9197
406 E A -3.7546
407 D A -2.8399
408 P A -1.7455
409 Y A -0.9841
410 K A -2.0893
411 G A -0.6399
412 L A 0.6654
413 I A 1.5876
414 F A 0.0000
415 W A -0.3801
416 E A -1.6335
417 V A 0.0000
418 D A -2.9139
419 L A 0.0000
420 T A -2.0391
421 E A -2.7617
422 R A -2.6012
423 F A -1.2756
424 S A -1.4416
425 Q A -1.8742
426 D A -2.8738
427 L A -1.9830
428 D A -2.7679
429 Q A -2.6013
430 F A -1.4412
431 A A -0.9094
432 L A 0.0000
433 G A 0.0000
434 R A -1.6101
435 K A -0.7563
436 F A 0.1384
437 L A 1.0206
438 Y A 0.8140
439 Q A -0.2757
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Laboratory of Theory of Biopolymers 2018