Project name: b02ed6e68d776bd

Status: done

Started: 2026-05-22 06:28:18
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPLHEGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPDGVPLPSAPPPSPLYTPPPPSSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLPNVYDPACFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8984
Maximal score value
2.4061
Average score
-0.4349
Total score value
-190.9017

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 1.9415
2 L A 1.9642
3 P A 0.6564
4 P A 0.3605
5 T A 0.1168
6 T A 0.1333
7 P A 0.1610
8 V A 1.2356
9 A A 0.0806
10 K A -1.0326
11 V A -0.1813
12 Q A -1.4165
13 S A -1.5552
14 T A 0.0000
15 D A -2.3956
16 E A -2.4283
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4659
20 P A 0.1103
21 T A 0.1106
22 S A -0.1703
23 L A 0.0000
24 F A -0.1009
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2776
29 T A 0.0000
30 D A -2.8715
31 R A -2.6563
32 L A -0.7748
33 L A 1.1748
34 T A 1.3786
35 V A 1.8598
36 G A 0.0000
37 H A -0.2062
38 P A 0.0000
39 F A -0.6101
40 K A -1.6405
41 D A -0.9464
42 I A 0.8018
43 V A 0.9967
44 K A -1.1924
45 N A -1.9347
46 G A -1.2430
47 K A -0.9938
48 V A 1.3987
49 V A 2.0051
50 V A 1.2385
51 P A 0.4235
52 K A -0.6453
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 -2.1944
65 F A 0.0000
66 P A 0.0000
67 D A -1.4135
68 P A 0.0000
69 N A -1.2772
70 K A -1.7958
71 F A -0.6428
72 A A -0.5691
73 L A -0.8643
74 P A -1.2773
75 Q A -2.4944
76 K A -3.0991
77 D A -2.9807
78 F A -1.6530
79 Y A -1.8706
80 D A -2.6739
81 P A -2.3037
82 E A -3.0469
83 K A -3.3919
84 E A -2.4560
85 R A -1.2924
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 -0.6379
92 G A 0.0000
93 L A 0.0000
94 E A -0.9513
95 I A 0.0000
96 G A -1.3198
97 R A 0.0000
98 G A -0.6733
99 G A -0.5273
100 P A -0.3693
101 L A 0.1141
102 G A -0.1139
103 K A -0.4540
104 G A -0.3668
105 T A -0.4176
106 I A 0.0000
107 G A 0.1408
108 H A 0.0000
109 P A 0.4173
110 L A 0.3057
111 F A 0.0000
112 N A -1.0375
113 K A -0.3807
114 L A -1.0190
115 G A -0.8651
116 D A -1.1674
117 T A -0.8481
118 E A -1.7991
119 N A -1.9444
120 P A -1.3071
121 T A -0.6408
122 A A -0.3604
123 P A -0.0349
124 L A -0.3835
125 H A -1.4969
126 E A -2.1983
127 G A -1.9487
128 A A -1.4743
129 D A -2.3802
130 D A -1.9463
131 R A -1.0383
132 V A 0.2593
133 A A 0.4435
134 F A 0.2782
135 S A -0.0769
136 F A 0.0000
137 D A -0.4390
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 -0.5569
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2003
155 H A 0.0000
156 W A 1.1397
157 D A 0.3192
158 I A 0.8485
159 A A 0.1253
160 E A -1.4744
161 P A -0.2246
162 C A 0.1892
163 P A -0.1692
164 G A -0.0761
165 L A 0.5936
166 P A -0.1126
167 P A -0.3387
168 G A -0.4211
169 A A 0.2942
170 C A 1.1009
171 P A 0.5595
172 P A 0.8544
173 I A 2.0573
174 Q A 0.8698
175 L A 1.4635
176 V A 0.8606
177 N A -0.2921
178 S A 0.0225
179 V A 0.4193
180 I A 0.0000
181 E A 0.3859
182 D A 0.0707
183 G A -0.1545
184 D A -0.5347
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1094
190 F A 0.0593
191 G A -0.1062
192 N A -0.2632
193 M A -0.1230
194 N A 0.0000
195 F A 0.0000
196 K A -3.3698
197 E A -2.5867
198 L A -1.1995
199 Q A -2.5338
200 Q A -3.2986
201 D A -3.5694
202 R A -3.3271
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2160
208 D A 0.0000
209 I A 0.0000
210 V A -1.3357
211 S A -1.8763
212 T A -1.4370
213 R A -2.0787
214 C A 0.0000
215 K A 0.0000
216 W A -0.1530
217 P A 0.0000
218 D A 0.0000
219 F A 0.3286
220 L A 0.5874
221 K A -1.1399
222 M A 0.0000
223 T A -0.8233
224 N A -1.5859
225 E A -1.2424
226 A A -0.6088
227 Y A -0.3652
228 G A 0.0000
229 D A 0.0000
230 K A -0.6596
231 M A 0.0000
232 F A 0.0000
233 F A 0.0734
234 F A 0.2555
235 G A -0.8061
236 R A -2.5788
237 R A -2.8160
238 E A -2.1389
239 Q A -0.1988
240 V A 1.4150
241 Y A 1.1934
242 A A 0.3332
243 R A -0.6985
244 H A -0.7234
245 F A 0.0248
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6221
249 C A -1.1449
250 G A -1.0081
251 P A -0.6566
252 D A -0.3201
253 G A 0.0652
254 V A 1.3175
255 P A 0.4132
256 L A 0.9007
257 P A 0.3308
258 S A -0.0872
259 A A -0.1374
260 P A -0.5816
261 P A -0.4441
262 P A -0.3222
263 S A 0.0585
264 P A 0.3958
265 L A 1.4865
266 Y A 0.8144
267 T A 0.0525
268 P A 0.1623
269 P A 0.1487
270 P A -0.4112
271 P A -0.1697
272 S A -0.3595
273 S A 0.1281
274 P A 0.3611
275 Y A 1.3850
276 A A 1.1136
277 V A 2.1893
278 L A 1.5147
279 P A 0.3265
280 S A 0.0000
281 T A -0.0629
282 D A -0.5925
283 Y A 0.8278
284 F A 0.6665
285 G A 0.2773
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9535
291 L A 1.6332
292 V A 0.6712
293 S A -0.1507
294 S A -0.9525
295 D A -1.8426
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0936
299 F A 0.0000
300 N A -1.6198
301 R A -1.8388
302 P A -0.9711
303 F A -0.1834
304 W A -0.5577
305 L A 0.0000
306 Q A -2.0803
307 R A -2.8275
308 A A 0.0000
309 Q A -1.3755
310 G A -1.2213
311 N A -1.2720
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 -0.8235
319 N A -0.9457
320 E A -1.0480
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 -0.2840
331 N A 0.0000
332 T A -0.0089
333 N A 0.5994
334 F A 1.7785
335 T A 0.8805
336 I A 0.4372
337 S A -0.9750
338 Q A -1.7800
339 Q A -1.2579
340 L A 0.6360
341 C A 0.4256
342 T A 0.2072
343 P A -0.1009
344 L A 0.5340
345 P A 0.2479
346 N A -0.1776
347 V A 1.6071
348 Y A 1.5411
349 D A 0.2281
350 P A -0.2691
351 A A -0.0784
352 C A 0.0000
353 F A -0.7262
354 K A -1.8056
355 N A -1.7998
356 Y A -0.0891
357 L A 0.6651
358 R A 1.0163
359 H A 0.0000
360 V A 1.4107
361 E A 0.0000
362 Q A -0.0569
363 F A 0.0000
364 E A -1.9621
365 L A 0.0000
366 S A -0.6741
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 -0.3034
374 V A 0.0000
375 P A -1.3128
376 L A -1.7104
377 D A -1.9948
378 P A -1.0394
379 G A -1.0123
380 V A -0.9307
381 L A -0.5246
382 A A -0.6491
383 H A -0.8056
384 I A 0.0000
385 N A -1.3957
386 T A -0.5434
387 M A -0.2919
388 N A -0.8567
389 P A -1.2373
390 T A -1.4416
391 I A 0.0000
392 L A -1.4447
393 E A -2.7828
394 N A -2.3892
395 W A -1.3916
396 N A -1.1583
397 L A -0.2463
398 G A 0.5028
399 F A 2.4061
400 V A 1.8123
401 P A 0.0350
402 P A -1.8083
403 K A -3.3203
404 E A -3.7709
405 R A -3.8984
406 E A -3.7855
407 D A -2.8736
408 P A -1.7665
409 Y A -0.9862
410 K A -2.1240
411 G A -0.6384
412 L A 0.6741
413 I A 1.5772
414 F A 0.0000
415 W A -0.4283
416 E A -1.7671
417 V A 0.0000
418 D A -2.9686
419 L A 0.0000
420 T A -2.0452
421 E A -2.7547
422 R A -2.5793
423 F A -1.2554
424 S A -1.4627
425 Q A -1.9117
426 D A -2.9750
427 L A -2.1580
428 D A -3.0199
429 Q A -2.7578
430 F A -1.6099
431 A A -1.1212
432 L A 0.0000
433 G A 0.0000
434 R A -2.2167
435 K A -1.0461
436 F A -0.0753
437 L A 0.8094
438 Y A 0.6493
439 Q A -0.3752
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Laboratory of Theory of Biopolymers 2018