Project name: 627a490531ad539

Status: done

Started: 2026-05-27 01:36:58
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTEPVHCGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPDGHPLPRAPPPSPLYVPPPASSPLAVPPPTNYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPKENVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:06)
Show buried residues

Minimal score value
-4.1654
Maximal score value
2.5266
Average score
-0.4772
Total score value
-209.498

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 1.9473
2 L A 1.9687
3 P A 0.6582
4 P A 0.3718
5 T A 0.1249
6 T A 0.1235
7 P A 0.1874
8 V A 1.2426
9 A A 0.0693
10 K A -1.0891
11 V A -0.2630
12 Q A -1.4871
13 S A -1.5819
14 T A 0.0000
15 D A -2.4349
16 E A -2.4522
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4536
20 P A 0.1283
21 T A 0.1646
22 S A -0.0945
23 L A 0.1016
24 F A -0.0183
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1167
29 T A 0.0000
30 D A -2.6160
31 R A -2.5427
32 L A -0.7119
33 L A 1.2440
34 T A 1.4644
35 V A 1.9951
36 G A 0.0000
37 H A -0.2881
38 P A 0.0000
39 F A -0.6882
40 E A -2.0090
41 D A -0.8495
42 I A 1.2081
43 V A 2.1678
44 V A 1.6893
45 N A -0.5040
46 G A -0.3530
47 K A -0.1297
48 V A 2.1886
49 L A 2.5266
50 V A 1.4493
51 P A 0.3195
52 K A -0.7377
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 -2.1234
65 F A 0.0000
66 P A 0.0000
67 D A -1.4620
68 P A 0.0000
69 N A -1.2640
70 K A -1.8098
71 F A -0.6612
72 A A -0.5810
73 L A -0.8646
74 P A -1.2552
75 Q A -2.4862
76 K A -3.0993
77 D A -2.9944
78 F A -1.6504
79 Y A -1.9243
80 D A -2.7634
81 P A -2.3464
82 E A -3.0721
83 K A -3.4433
84 E A -2.5107
85 R A -1.3181
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 -0.6506
92 G A 0.0000
93 L A 0.0000
94 E A -0.9350
95 I A 0.0000
96 G A -1.3089
97 R A 0.0000
98 G A -0.7419
99 G A -0.5366
100 P A -0.4308
101 L A -0.0009
102 G A -0.2822
103 K A -0.7932
104 G A -0.6276
105 S A -0.6283
106 V A 0.0000
107 G A 0.1092
108 H A 0.0000
109 P A 0.4472
110 L A 0.3388
111 F A 0.0000
112 N A -1.1404
113 K A -0.5254
114 L A 0.0000
115 G A -1.1074
116 D A -1.7693
117 T A -1.3356
118 E A -2.7752
119 N A -2.6876
120 P A -2.1581
121 T A -1.6661
122 E A -2.1978
123 P A -0.9792
124 V A -0.4395
125 H A -0.4621
126 C A -0.6379
127 G A -1.1839
128 A A -1.2549
129 D A -2.2158
130 D A -1.8020
131 R A -1.2111
132 V A 0.1956
133 A A 0.4545
134 F A 0.2734
135 S A -0.1205
136 F A 0.0000
137 D A -0.8070
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 -0.5622
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2153
155 H A 0.0000
156 W A 1.1365
157 D A 0.3118
158 L A 0.8231
159 A A 0.2050
160 E A -1.4266
161 P A -0.1965
162 C A 0.1754
163 P A -0.1808
164 G A -0.0835
165 L A 0.5615
166 P A -0.1259
167 P A -0.3457
168 G A -0.4234
169 A A -0.0232
170 C A 0.6826
171 P A 0.5537
172 P A 0.8357
173 I A 2.0760
174 Q A 0.8828
175 L A 1.4959
176 V A 0.8571
177 N A -0.2854
178 S A 0.0589
179 V A 0.4672
180 I A 0.0000
181 E A 0.3833
182 D A 0.0897
183 G A -0.1614
184 D A -0.5793
185 M A 0.0000
186 C A 0.0000
187 D A -0.4795
188 I A 0.0000
189 G A 0.1064
190 F A 0.0121
191 G A -0.1618
192 N A -0.3428
193 M A -0.1809
194 N A 0.0000
195 F A 0.0000
196 K A -3.4666
197 E A -2.7092
198 L A -1.2510
199 Q A -2.5698
200 Q A -3.3549
201 D A -3.6136
202 R A -3.3460
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1720
208 D A 0.0000
209 I A 0.0000
210 V A -1.3894
211 S A -1.9285
212 T A -1.4882
213 R A -2.2137
214 C A 0.0000
215 K A 0.0000
216 W A -0.2180
217 P A 0.0000
218 D A 0.0000
219 F A 0.3212
220 L A 0.5428
221 K A -1.2193
222 M A 0.0000
223 T A -0.9394
224 N A -1.6687
225 E A -1.3030
226 A A -0.6395
227 Y A -0.4110
228 G A 0.0000
229 D A 0.0000
230 K A -0.6947
231 M A 0.0000
232 F A 0.0000
233 F A -0.1368
234 F A 0.0344
235 G A -0.8608
236 R A -2.5402
237 R A -2.6395
238 E A -1.9047
239 Q A 0.0693
240 V A 1.6778
241 Y A 1.2927
242 A A 0.1589
243 R A -1.3820
244 H A -1.2599
245 F A -0.3019
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5433
249 C A -0.8459
250 G A -0.8660
251 P A -0.8778
252 D A -1.3180
253 G A -1.2582
254 H A -1.4459
255 P A -1.3021
256 L A -0.1999
257 P A -0.8760
258 R A -1.4253
259 A A -0.7614
260 P A -0.7589
261 P A -0.2674
262 P A -0.1135
263 S A 0.2489
264 P A 0.6883
265 L A 1.6962
266 Y A 1.5752
267 V A 1.7612
268 P A 0.8251
269 P A 0.6204
270 P A -0.0525
271 A A 0.1322
272 S A -0.2167
273 S A 0.2168
274 P A 0.3782
275 L A 1.1115
276 A A 1.0655
277 V A 1.7220
278 P A 0.7321
279 P A 0.2386
280 P A -0.2815
281 T A -0.4292
282 N A -0.7532
283 Y A 0.8886
284 F A 0.7338
285 G A 0.1095
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8558
291 L A 1.6562
292 V A 0.6564
293 S A -0.1410
294 S A -0.9661
295 D A -1.8370
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0737
299 F A 0.0000
300 N A -1.6140
301 R A -1.7831
302 P A -0.9143
303 F A -0.1587
304 W A -0.5065
305 L A 0.0000
306 Q A -2.0822
307 R A -2.9220
308 A A 0.0000
309 Q A -1.7754
310 G A -1.4114
311 N A -1.3623
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 -0.8994
319 N A -0.8865
320 E A -1.0510
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 -0.3700
331 N A 0.0000
332 T A -0.2149
333 N A 0.3692
334 F A 1.4552
335 T A 0.7413
336 I A 0.4092
337 S A -0.9681
338 Q A -1.7552
339 Q A -1.3615
340 L A 0.6103
341 C A 0.1747
342 T A -0.5044
343 P A -1.1459
344 K A -2.3105
345 E A -2.5978
346 N A -1.5435
347 V A 0.4391
348 Y A 0.8208
349 D A -0.2413
350 P A -0.4170
351 S A -0.3341
352 C A -0.3565
353 F A -0.8566
354 K A -1.7988
355 N A -1.7589
356 Y A -0.1118
357 L A 0.5643
358 R A 0.8964
359 H A 0.0000
360 V A 1.4812
361 E A 0.0000
362 Q A -0.0058
363 F A 0.0000
364 E A -1.8854
365 L A 0.0000
366 S A -0.6477
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 -0.2795
374 V A 0.0000
375 P A -1.3260
376 L A -1.7529
377 D A -2.0207
378 P A -1.0567
379 G A -1.0180
380 V A -0.9326
381 L A -0.5415
382 A A -0.6611
383 H A -0.8293
384 I A 0.0000
385 N A -1.4032
386 T A -0.5615
387 M A -0.3130
388 N A -0.8757
389 P A -1.2651
390 T A -1.5258
391 I A 0.0000
392 L A -1.5174
393 E A -2.8936
394 N A -2.5967
395 W A -1.5072
396 N A -1.2124
397 L A -0.2231
398 G A 0.5274
399 F A 2.4091
400 V A 1.8331
401 P A 0.0519
402 P A -1.9122
403 K A -3.4106
404 E A -3.8808
405 R A -4.1654
406 E A -3.8768
407 D A -2.8934
408 P A -1.7760
409 Y A -0.9775
410 K A -2.0996
411 G A -0.6281
412 L A 0.6777
413 I A 1.5898
414 F A 0.0000
415 W A -0.3917
416 E A -1.6568
417 V A 0.0000
418 D A -2.8518
419 L A 0.0000
420 T A -1.9074
421 E A -2.5306
422 R A -2.1117
423 F A -1.0475
424 S A -1.3294
425 Q A -1.8148
426 D A -2.8816
427 L A -1.9820
428 D A -2.7647
429 Q A -2.6043
430 F A -1.4380
431 A A -0.8963
432 L A 0.0000
433 G A 0.0000
434 R A -1.5670
435 K A -0.7123
436 F A 0.1544
437 L A 1.0382
438 Y A 0.8299
439 Q A -0.2618
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Laboratory of Theory of Biopolymers 2018