Project name: 597a387182ce71d

Status: done

Started: 2026-05-22 06:29:13
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPVHEGADDRVNYSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFRRSGPDGHPLPAEPPPSPLYVPPPPDSPYAVPPSTNYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPAPNVYDPSYFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8202
Maximal score value
2.529
Average score
-0.4465
Total score value
-196.0278

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 1.9430
2 L A 1.9648
3 P A 0.8322
4 P A 0.3744
5 T A 0.1259
6 T A 0.1341
7 P A 0.1752
8 V A 1.2059
9 A A 0.0836
10 K A -1.0267
11 V A -0.1799
12 Q A -1.4129
13 S A -1.5625
14 T A 0.0000
15 D A -2.4271
16 E A -2.4432
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4559
20 P A 0.1253
21 T A 0.1776
22 S A -0.0970
23 L A 0.1120
24 F A -0.0293
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3062
29 T A 0.0000
30 D A -2.9120
31 R A -2.6986
32 L A -0.8107
33 L A 1.1447
34 T A 1.3538
35 V A 1.7980
36 G A 0.0000
37 H A -0.2613
38 P A 0.0000
39 F A -0.6276
40 K A -1.6805
41 D A -0.7300
42 I A 1.2672
43 V A 2.2287
44 V A 1.6583
45 N A -0.5377
46 G A -0.3644
47 K A -0.1299
48 V A 2.0234
49 L A 2.5290
50 V A 1.4263
51 P A 0.3152
52 K A -0.7011
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 -2.1455
65 F A 0.0000
66 P A 0.0000
67 D A -1.3826
68 P A 0.0000
69 N A -1.2695
70 K A -1.7907
71 F A -0.6418
72 A A -0.5728
73 L A -0.8578
74 P A -1.2685
75 Q A -2.5004
76 K A -3.1059
77 D A -2.9924
78 F A -1.6559
79 Y A -1.8890
80 D A -2.6849
81 P A -2.3081
82 E A -3.0469
83 K A -3.3940
84 E A -2.4570
85 R A -1.2903
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 -0.6440
92 G A 0.0000
93 L A 0.0000
94 E A -0.9748
95 I A 0.0000
96 G A -1.3729
97 R A 0.0000
98 G A -0.6966
99 G A -0.5290
100 P A -0.3827
101 L A 0.0880
102 G A -0.1755
103 K A -0.5794
104 G A -0.4391
105 T A -0.4496
106 I A 0.0000
107 G A -0.1160
108 H A 0.0000
109 P A -0.1782
110 L A -0.1349
111 F A 0.0000
112 N A -1.2943
113 K A -0.6673
114 L A -1.1538
115 G A 0.0000
116 D A -1.1077
117 T A -0.7492
118 E A -1.7189
119 N A -1.9283
120 P A -1.2580
121 T A -0.6237
122 A A -0.2741
123 P A -0.1254
124 V A -0.3505
125 H A -1.6219
126 E A -2.6049
127 G A -2.1747
128 A A -1.5888
129 D A -2.4790
130 D A -2.0820
131 R A -1.4055
132 V A -0.4813
133 N A -0.9290
134 Y A -0.4260
135 S A -0.3857
136 F A 0.0000
137 D A -0.5378
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 -0.5601
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1911
155 H A 0.0000
156 W A 1.1393
157 D A 0.3150
158 L A 0.7896
159 A A 0.1572
160 E A -1.4604
161 P A -0.2167
162 C A 0.1904
163 P A -0.1691
164 G A -0.0767
165 L A 0.5879
166 P A -0.1196
167 P A -0.3425
168 G A -0.4226
169 A A -0.0207
170 C A 0.6518
171 P A 0.5116
172 P A 0.8194
173 I A 1.9413
174 Q A 0.8239
175 L A 1.4780
176 V A 0.8550
177 N A -0.2929
178 S A 0.0290
179 V A 0.4301
180 I A 0.0000
181 E A 0.3818
182 D A 0.0782
183 G A -0.1569
184 D A -0.5353
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1172
190 F A 0.0539
191 G A -0.1067
192 N A -0.2609
193 M A -0.1232
194 N A 0.0000
195 F A 0.0000
196 K A -3.4137
197 E A -2.6148
198 L A -1.2373
199 Q A -2.5659
200 Q A -3.3370
201 D A -3.5872
202 R A -3.3427
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2192
208 D A 0.0000
209 I A 0.0000
210 V A -1.3553
211 S A -1.8852
212 T A -1.4247
213 R A -2.0670
214 C A 0.0000
215 K A 0.0000
216 W A -0.1573
217 P A 0.0000
218 D A 0.0000
219 F A 0.3485
220 L A 0.6178
221 K A -1.0896
222 M A 0.0000
223 T A -0.8078
224 N A -1.4849
225 E A -1.2262
226 A A -0.6054
227 Y A -0.3669
228 G A 0.0000
229 D A 0.0000
230 K A -0.6565
231 M A 0.0000
232 F A 0.0000
233 F A 0.0724
234 F A 0.2663
235 G A -0.8211
236 R A -2.6207
237 R A -2.9058
238 E A -2.1767
239 Q A -0.2140
240 V A 1.3636
241 Y A 1.1220
242 A A 0.1392
243 R A -1.1611
244 H A -1.0101
245 F A 0.0428
246 F A 0.0000
247 R A 0.0000
248 R A -0.5545
249 S A -1.3915
250 G A -1.1803
251 P A -1.0951
252 D A -1.2567
253 G A -1.2118
254 H A -1.3749
255 P A -0.7094
256 L A 0.3946
257 P A -0.0620
258 A A 0.0447
259 E A -0.4521
260 P A -0.5939
261 P A -0.1478
262 P A -0.0620
263 S A 0.3678
264 P A 0.5964
265 L A 1.8142
266 Y A 1.6700
267 V A 1.8391
268 P A 1.0052
269 P A 0.3543
270 P A -0.6693
271 P A -0.9138
272 D A -1.7363
273 S A -0.6260
274 P A -0.0671
275 Y A 0.9572
276 A A 0.5777
277 V A 1.7983
278 P A 1.0839
279 P A 0.1058
280 S A 0.0000
281 T A -0.2223
282 N A -0.4369
283 Y A 1.0700
284 F A 0.8178
285 G A 0.2200
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8939
291 L A 1.6149
292 V A 0.6471
293 S A -0.1522
294 S A -0.9543
295 D A -1.8433
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1155
299 F A 0.0000
300 N A -1.6425
301 R A -1.8595
302 P A -0.9774
303 F A -0.1880
304 W A -0.5557
305 L A 0.0000
306 Q A -2.0789
307 R A -2.8341
308 A A 0.0000
309 Q A -1.2670
310 G A -1.2338
311 N A -1.2835
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 -0.7723
319 N A -0.9091
320 E A -1.0259
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 -0.3191
331 N A 0.0000
332 T A -0.0672
333 N A 0.5509
334 F A 1.7297
335 T A 0.8528
336 I A 0.3845
337 S A -0.9840
338 Q A -1.7576
339 Q A -1.2993
340 L A 0.5565
341 S A 0.2366
342 T A -0.1570
343 P A -0.4632
344 A A -0.0251
345 P A 0.1885
346 N A -0.2571
347 V A 1.6714
348 Y A 1.6346
349 D A 0.3623
350 P A -0.3641
351 S A -0.0935
352 Y A 0.5040
353 F A -0.7088
354 K A -1.8825
355 N A -1.8595
356 Y A -0.1588
357 L A 0.6315
358 R A 0.9550
359 H A 0.0000
360 V A 1.3711
361 E A 0.0000
362 Q A -0.0905
363 F A 0.0000
364 E A -2.0814
365 L A 0.0000
366 S A -0.6973
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 -0.3048
374 V A 0.0000
375 P A -1.3160
376 L A -1.7130
377 D A -1.9972
378 P A -1.0408
379 G A -1.0141
380 V A -0.9328
381 L A -0.5295
382 A A -0.6521
383 H A -0.8050
384 I A 0.0000
385 N A -1.3964
386 T A -0.5443
387 M A -0.2955
388 N A -0.8599
389 P A -1.2287
390 T A -1.4094
391 I A 0.0000
392 L A -1.4045
393 E A -2.7306
394 N A -2.2924
395 W A -1.3274
396 N A -1.0847
397 L A -0.2103
398 G A 0.5248
399 F A 2.4139
400 V A 1.8220
401 P A 0.0458
402 P A -1.7665
403 K A -3.2941
404 E A -3.7338
405 R A -3.8202
406 E A -3.7515
407 D A -2.8676
408 P A -1.7623
409 Y A -0.9949
410 K A -2.1159
411 G A -0.6412
412 L A 0.6697
413 I A 1.5847
414 F A 0.0000
415 W A -0.3929
416 E A -1.6939
417 V A 0.0000
418 D A -2.9541
419 L A 0.0000
420 T A -2.0601
421 E A -2.7937
422 R A -2.5914
423 F A -1.2913
424 S A -1.4759
425 Q A -1.7631
426 D A -2.9037
427 L A -1.9859
428 D A -2.7799
429 Q A -2.6231
430 F A -1.4223
431 A A -0.8879
432 L A 0.0000
433 G A 0.0000
434 R A -1.5476
435 K A -0.6900
436 F A 0.1583
437 L A 1.0396
438 Y A 0.8365
439 Q A -0.2700
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Laboratory of Theory of Biopolymers 2018