Project name: 8320632b9336eca

Status: done

Started: 2026-05-22 06:29:40
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFRDIVVDGKVVVPKVSGNQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPVHGGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRNGPVGHPLPDAPPPSPLYTRPPPTSPYAVLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.829
Maximal score value
2.7101
Average score
-0.4475
Total score value
-196.436

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 1.9614
3 P A 0.8370
4 P A 0.3806
5 T A 0.1273
6 T A 0.1330
7 P A 0.1816
8 V A 1.2092
9 A A 0.0833
10 K A -1.0297
11 V A -0.1793
12 Q A -1.4107
13 S A -1.5539
14 T A 0.0000
15 D A -2.4097
16 E A -2.4326
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4613
20 P A 0.1292
21 T A 0.1590
22 S A -0.0968
23 L A 0.0900
24 F A -0.0298
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3011
29 T A 0.0000
30 D A -2.9176
31 R A -2.7078
32 L A -0.8201
33 L A 1.1467
34 T A 1.3587
35 V A 1.8029
36 G A 0.0000
37 H A -0.2794
38 P A 0.0000
39 F A -0.6768
40 R A -1.7782
41 D A -0.6270
42 I A 1.2733
43 V A 2.1234
44 V A 1.6535
45 D A -0.9321
46 G A -0.5477
47 K A -0.1614
48 V A 2.0763
49 V A 2.7101
50 V A 1.5534
51 P A 0.3708
52 K A -0.6854
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 N 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 -2.1326
65 F A 0.0000
66 P A 0.0000
67 D A -1.3808
68 P A 0.0000
69 N A -1.2654
70 K A -1.7844
71 F A -0.6313
72 A A -0.5773
73 L A -0.8696
74 P A -1.2056
75 Q A -2.5058
76 K A -3.1095
77 D A -2.9940
78 F A -1.6675
79 Y A -1.8948
80 D A -2.6939
81 P A -2.3057
82 E A -3.0488
83 K A -3.3890
84 E A -2.4542
85 R A -1.2884
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 -0.6575
92 G A 0.0000
93 L A 0.0000
94 E A -0.9777
95 I A 0.0000
96 G A -1.3895
97 R A 0.0000
98 G A -0.7114
99 G A -0.5359
100 P A -0.3949
101 L A 0.0605
102 G A -0.1406
103 K A -0.4556
104 G A 0.0000
105 T A -0.3867
106 V A 0.0000
107 G A 0.1501
108 H A 0.0000
109 P A 0.4292
110 L A 0.3140
111 F A 0.0000
112 N A -1.2097
113 K A -0.6034
114 L A -1.1592
115 G A -0.9242
116 D A -1.2995
117 T A -0.8589
118 E A -1.7743
119 N A -1.9316
120 P A -1.3637
121 T A -0.6842
122 A A -0.4386
123 P A -0.0796
124 V A -0.3975
125 H A -0.7646
126 G A -1.5858
127 G A -1.6244
128 A A -1.3714
129 D A -2.3629
130 D A -1.9515
131 R A -1.1690
132 V A 0.2433
133 A A 0.4557
134 F A 0.2876
135 S A -0.0653
136 F A 0.0000
137 D A -0.5646
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 -0.5551
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1877
155 H A 0.0000
156 W A 1.1538
157 D A 0.3274
158 L A 0.7925
159 A A 0.1644
160 E A -1.4554
161 P A -0.2109
162 C A 0.1873
163 P A -0.1709
164 G A -0.0808
165 L A 0.5826
166 P A -0.1195
167 P A -0.3434
168 G A -0.4506
169 A A -0.0348
170 C A 0.6493
171 P A 0.5209
172 P A 0.8330
173 I A 1.9740
174 Q A 0.8443
175 L A 1.4968
176 V A 0.8601
177 N A -0.2932
178 S A 0.0305
179 V A 0.4288
180 I A 0.0000
181 E A 0.3785
182 D A 0.0831
183 G A -0.1592
184 D A -0.5235
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1030
190 F A 0.0614
191 G A -0.1037
192 N A -0.2467
193 M A -0.1032
194 N A 0.0000
195 F A 0.0000
196 K A -3.3930
197 E A -2.6103
198 L A -1.2345
199 Q A -2.5691
200 Q A -3.3283
201 D A -3.6038
202 R A -3.3436
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1440
208 D A 0.0000
209 I A 0.0000
210 V A -1.3501
211 S A -1.9069
212 T A -1.4100
213 R A -2.0222
214 C A 0.0000
215 K A 0.0000
216 W A -0.1527
217 P A 0.0000
218 D A 0.0000
219 F A 0.3755
220 L A 0.6065
221 K A -1.1142
222 M A 0.0000
223 T A -0.8174
224 N A -1.4935
225 E A -1.2344
226 A A -0.6078
227 Y A -0.3739
228 G A 0.0000
229 D A 0.0000
230 K A -0.6786
231 M A 0.0000
232 F A 0.0000
233 F A 0.0748
234 F A 0.2552
235 G A -0.8168
236 R A -2.5865
237 R A -2.8301
238 E A -2.0718
239 Q A -0.1778
240 V A 1.4222
241 Y A 1.1178
242 A A 0.2569
243 R A -0.8435
244 H A -0.7784
245 F A 0.0425
246 Y A 0.0000
247 V A 0.0000
248 R A -0.7467
249 N A -1.3250
250 G A -1.1488
251 P A -0.7594
252 V A -0.5579
253 G A -0.9374
254 H A -1.1491
255 P A -0.7372
256 L A 0.0270
257 P A -0.8563
258 D A -1.9711
259 A A -1.1838
260 P A -1.2410
261 P A -1.0643
262 P A -0.5216
263 S A -0.4610
264 P A 0.4001
265 L A 1.1754
266 Y A 0.2026
267 T A -0.9549
268 R A -1.7555
269 P A -0.6056
270 P A -0.7668
271 P A -0.3252
272 T A -0.2095
273 S A 0.0356
274 P A 0.4295
275 Y A 1.1582
276 A A 0.9244
277 V A 1.9976
278 L A 1.5563
279 P A 0.4820
280 P A -0.0037
281 Y A 0.1370
282 D A -0.5556
283 Y A 0.9234
284 F A 0.7476
285 G A 0.2668
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9385
291 L A 1.6345
292 V A 0.6583
293 S A -0.1631
294 S A -0.9636
295 D A -1.8418
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1127
299 F A 0.0000
300 N A -1.6657
301 R A -1.8622
302 P A -0.9528
303 F A -0.1927
304 W A -0.5613
305 L A 0.0000
306 Q A -2.0847
307 R A -2.8338
308 A A 0.0000
309 Q A -1.2642
310 G A -1.2293
311 N A -1.2763
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 -0.7711
319 N A -0.9108
320 E A -1.0257
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 -0.3009
331 N A 0.0000
332 T A -0.0181
333 N A 0.5788
334 F A 1.7388
335 T A 0.8562
336 I A 0.4394
337 S A -0.8387
338 Q A -1.4943
339 Q A -0.8545
340 L A 0.7975
341 C A 0.4260
342 T A 0.1539
343 P A -0.2713
344 A A 0.1979
345 P A 0.1641
346 N A -0.2828
347 V A 1.5495
348 Y A 1.4463
349 D A 0.0629
350 P A -0.3310
351 S A -0.2647
352 C A 0.0000
353 F A -0.5593
354 K A -1.6621
355 N A -1.7011
356 Y A -0.0909
357 L A 0.6331
358 R A 0.9593
359 H A 0.0000
360 V A 1.3845
361 E A 0.0000
362 Q A -0.0906
363 F A 0.0000
364 E A -2.1140
365 L A 0.0000
366 S A -0.7048
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 -0.3013
374 V A 0.0000
375 P A -1.3002
376 L A -1.6925
377 D A -1.9608
378 P A -1.0248
379 G A -1.0055
380 V A -0.9253
381 L A -0.5250
382 A A -0.6523
383 H A -0.8077
384 I A 0.0000
385 N A -1.4142
386 T A -0.5570
387 M A -0.3050
388 N A -0.8676
389 P A -1.2382
390 T A -1.4157
391 I A 0.0000
392 L A -1.4071
393 E A -2.7396
394 N A -2.2971
395 W A -1.3243
396 N A -1.0815
397 L A -0.1978
398 G A 0.5352
399 F A 2.4172
400 V A 1.8389
401 P A 0.0476
402 P A -1.7832
403 K A -3.2998
404 E A -3.7402
405 R A -3.8290
406 E A -3.7413
407 D A -2.8229
408 P A -1.7412
409 Y A -0.9727
410 K A -2.1085
411 G A -0.6283
412 L A 0.6836
413 I A 1.5945
414 F A 0.0000
415 W A -0.3760
416 E A -1.6557
417 V A 0.0000
418 D A -2.9409
419 L A 0.0000
420 T A -2.0534
421 E A -2.7871
422 R A -2.6455
423 F A -1.2846
424 S A -1.4721
425 Q A -1.8599
426 D A -2.9015
427 L A -1.9847
428 D A -2.7690
429 Q A -2.6193
430 F A -1.4252
431 A A -0.8996
432 L A 0.0000
433 G A 0.0000
434 R A -1.5954
435 K A -0.7126
436 F A 0.1388
437 L A 1.0208
438 Y A 0.8216
439 Q A -0.2726
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Laboratory of Theory of Biopolymers 2018