Project name: f99d303353ab0b1

Status: done

Started: 2026-05-22 06:28:32
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFQDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTEPVHEGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPVGHPLPAAPPPSPLYIPPPPGSPYAVLPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTLPVNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.5884
Maximal score value
2.5273
Average score
-0.4131
Total score value
-181.3523

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 1.9503
2 L A 1.9744
3 P A 0.6530
4 P A 0.3650
5 T A 0.1159
6 T A 0.1311
7 P A 0.1673
8 V A 1.2107
9 A A 0.0197
10 K A -1.1701
11 V A -0.4369
12 Q A -1.5593
13 S A -1.6169
14 T A 0.0000
15 D A -2.4148
16 E A -2.4389
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4631
20 P A 0.1302
21 T A 0.1642
22 S A -0.0976
23 L A 0.0938
24 F A -0.0317
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2597
29 T A 0.0000
30 D A -2.8722
31 R A -2.6465
32 L A -0.7738
33 L A 1.1822
34 T A 1.3879
35 V A 1.8482
36 G A 0.0000
37 H A -0.1465
38 P A 0.0000
39 F A -0.3984
40 Q A -1.3918
41 D A -0.5376
42 I A 1.3499
43 V A 2.2666
44 V A 1.6734
45 N A -0.5123
46 G A -0.3555
47 K A -0.1243
48 V A 2.1960
49 L A 2.5273
50 V A 1.5115
51 P A 0.4228
52 K A -0.5297
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 -2.1275
65 F A 0.0000
66 P A 0.0000
67 D A -1.4730
68 P A 0.0000
69 N A -1.2645
70 K A -1.8083
71 F A -0.6648
72 A A -0.5860
73 L A -0.8594
74 P A -1.2481
75 Q A -2.4796
76 K A -3.0942
77 D A -2.9869
78 F A -1.6310
79 Y A -1.9212
80 D A -2.7705
81 P A -2.3619
82 E A -3.0819
83 K A -3.4489
84 E A -2.5150
85 R A -1.3272
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 -0.6512
92 G A 0.0000
93 L A 0.0000
94 E A -0.9713
95 I A 0.0000
96 G A -1.3814
97 R A 0.0000
98 G A -0.7419
99 G A -0.5469
100 P A -0.4098
101 L A 0.0372
102 G A -0.1930
103 K A -0.5771
104 G A 0.0000
105 T A -0.4279
106 I A 0.0000
107 G A 0.1295
108 H A 0.0000
109 P A 0.3873
110 L A 0.2359
111 F A 0.0000
112 N A -1.1635
113 K A -0.4996
114 L A 0.0000
115 G A 0.0000
116 D A -1.4365
117 T A -0.8910
118 E A -1.9377
119 N A -2.3527
120 P A -1.9178
121 T A -1.5538
122 E A -2.1396
123 P A -0.9857
124 V A -0.8031
125 H A -1.5859
126 E A -2.5004
127 G A -2.1378
128 A A -1.5790
129 D A -2.4769
130 D A -2.1557
131 R A -1.1917
132 V A 0.1836
133 A A 0.4164
134 F A 0.2551
135 S A -0.0788
136 F A 0.0000
137 D A -0.6718
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 -0.5610
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2297
155 H A 0.0000
156 W A 1.1122
157 D A 0.2731
158 L A 0.7569
159 A A 0.1504
160 E A -1.4513
161 P A -0.2098
162 C A 0.1889
163 P A -0.1699
164 G A -0.0763
165 L A 0.5846
166 P A -0.1160
167 P A -0.3415
168 G A -0.4196
169 A A -0.0214
170 C A 0.6613
171 P A 0.5117
172 P A 0.7606
173 I A 1.9412
174 Q A 0.8119
175 L A 1.4663
176 V A 0.8271
177 N A -0.3212
178 S A 0.0353
179 V A 0.4428
180 I A 0.0000
181 E A 0.3805
182 D A 0.0847
183 G A -0.1560
184 D A -0.5586
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1420
190 F A 0.0553
191 G A -0.1016
192 N A -0.2779
193 M A -0.1572
194 N A 0.0000
195 F A 0.0000
196 K A -3.4433
197 E A -2.6642
198 L A -1.2674
199 Q A -2.5701
200 Q A -3.3481
201 D A -3.6108
202 R A -3.3585
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2593
208 D A 0.0000
209 I A 0.0000
210 V A -1.3952
211 S A -1.8565
212 T A -1.4781
213 R A -2.1689
214 C A 0.0000
215 K A 0.0000
216 W A -0.1759
217 P A 0.0000
218 D A 0.0000
219 F A 0.3180
220 L A 0.5390
221 K A -1.2315
222 M A 0.0000
223 T A -0.9405
224 N A -1.5506
225 E A -1.3082
226 A A -0.6825
227 Y A -0.4571
228 G A 0.0000
229 D A 0.0000
230 K A -0.6986
231 M A 0.0000
232 F A 0.0000
233 F A -0.1420
234 F A 0.0263
235 G A -0.8794
236 R A -2.5724
237 R A -2.7167
238 E A -2.0165
239 Q A -0.0832
240 V A 1.5169
241 Y A 1.2309
242 A A 0.1304
243 R A -1.1992
244 H A -1.1207
245 F A -0.1164
246 Y A 0.0000
247 R A 0.0000
248 R A -0.4209
249 A A -1.2494
250 G A -0.9853
251 P A -0.7131
252 V A -0.4371
253 G A -0.8947
254 H A -1.1210
255 P A -0.4421
256 L A 0.5059
257 P A 0.0573
258 A A 0.1352
259 A A 0.2342
260 P A -0.2416
261 P A 0.0588
262 P A 0.1220
263 S A 0.6981
264 P A 0.7247
265 L A 1.9562
266 Y A 1.9070
267 I A 2.1801
268 P A 1.1714
269 P A 0.7699
270 P A -0.1454
271 P A -0.4938
272 G A -0.3307
273 S A 0.1902
274 P A 0.6017
275 Y A 1.8049
276 A A 1.4212
277 V A 2.3733
278 L A 2.0481
279 P A 0.6521
280 S A 0.0000
281 Y A 0.3794
282 D A -0.2088
283 Y A 1.1365
284 F A 0.8000
285 G A 0.1598
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9481
291 L A 1.6513
292 V A 0.6766
293 S A -0.1423
294 S A -0.9630
295 D A -1.8377
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1091
299 F A 0.0000
300 N A -1.6701
301 R A -1.9208
302 P A -0.9864
303 F A -0.1958
304 W A -0.5279
305 L A 0.0000
306 Q A -2.0857
307 R A -2.9272
308 A A 0.0000
309 Q A -1.6569
310 G A -1.4243
311 N A -1.4065
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 -0.9482
319 N A -0.8919
320 E A -1.0540
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 -0.3257
331 N A 0.0000
332 T A -0.0987
333 N A 0.4810
334 F A 1.5755
335 T A 0.7989
336 I A 0.4387
337 S A -0.9477
338 Q A -1.7238
339 Q A -1.3109
340 L A 0.6777
341 C A 0.5271
342 T A 0.4907
343 L A 1.0658
344 P A 1.0428
345 V A 1.7669
346 N A 0.6736
347 V A 2.1015
348 Y A 1.8216
349 D A 0.2271
350 P A -0.4680
351 S A -0.2621
352 C A 0.0000
353 F A -0.7084
354 K A -1.7622
355 N A -1.7391
356 Y A -0.0875
357 L A 0.5960
358 R A 0.8977
359 H A 0.0000
360 V A 1.3896
361 E A 0.0000
362 Q A -0.0283
363 F A 0.0000
364 E A -1.9421
365 L A 0.0000
366 S A -0.6659
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 -0.2799
374 V A 0.0000
375 P A -1.3310
376 L A -1.7654
377 D A -2.0331
378 P A -1.0632
379 G A -1.0215
380 V A -0.9326
381 L A -0.5413
382 A A -0.6589
383 H A -0.8516
384 I A 0.0000
385 N A -1.3892
386 T A -0.5723
387 M A -0.3297
388 N A -0.8657
389 P A -1.2787
390 T A -1.6128
391 I A 0.0000
392 L A -1.5955
393 E A -3.0366
394 N A -2.8292
395 W A -1.6272
396 N A -1.3439
397 L A -0.3135
398 G A 0.4561
399 F A 2.4019
400 V A 1.8281
401 P A 0.0393
402 P A -2.0205
403 K A -3.5350
404 E A -4.0741
405 R A -4.5884
406 E A -4.0743
407 D A -2.9815
408 P A -1.8309
409 Y A -0.9755
410 K A -2.0953
411 G A -0.6228
412 L A 0.6818
413 I A 1.5901
414 F A 0.0000
415 W A -0.3900
416 E A -1.6573
417 V A 0.0000
418 D A -2.9241
419 L A 0.0000
420 T A -2.0434
421 E A -2.7611
422 R A -2.5954
423 F A -1.2775
424 S A -1.4507
425 Q A -1.8761
426 D A -2.8923
427 L A -1.9967
428 D A -2.7782
429 Q A -2.6091
430 F A -1.4382
431 A A -0.9053
432 L A 0.0000
433 G A 0.0000
434 R A -1.5971
435 K A -0.7419
436 F A 0.1384
437 L A 1.0261
438 Y A 0.8185
439 Q A -0.2729
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Laboratory of Theory of Biopolymers 2018