Project name: da8963b5b250196

Status: done

Started: 2026-05-22 06:26:49
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEYQHDGADVRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPDGVPLPDAPPPSPLYVPPPPTSPYAVLPSTNYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQISTPEKNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:07)
Show buried residues

Minimal score value
-3.8342
Maximal score value
2.5247
Average score
-0.4495
Total score value
-197.3219

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 1.9486
2 L A 1.9731
3 P A 0.6571
4 P A 0.3571
5 T A 0.1098
6 T A 0.1298
7 P A 0.1680
8 V A 1.2109
9 A A 0.0272
10 K A -1.1488
11 V A -0.4057
12 Q A -1.5229
13 S A -1.6116
14 T A 0.0000
15 D A -2.4495
16 E A -2.4539
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4549
20 P A 0.1052
21 T A 0.1139
22 S A -0.1709
23 L A 0.0000
24 F A -0.1016
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2280
29 T A 0.0000
30 D A -2.7332
31 R A -2.5988
32 L A -0.7416
33 L A 1.2383
34 T A 1.6533
35 V A 2.0197
36 G A 0.0000
37 H A -0.2308
38 P A 0.0000
39 F A -0.6343
40 K A -1.8790
41 D A -0.7675
42 I A 1.2170
43 V A 2.1821
44 V A 1.6293
45 N A -0.5317
46 G A -0.3701
47 K A -0.1320
48 V A 2.1872
49 L A 2.5247
50 V A 1.4738
51 P A 0.3548
52 K A -0.6837
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 -2.1566
65 F A 0.0000
66 P A 0.0000
67 D A -1.4692
68 P A 0.0000
69 N A -1.3062
70 K A -1.8211
71 F A -0.6754
72 A A -0.5643
73 L A -0.9138
74 P A -1.2532
75 Q A -2.4658
76 K A -3.0860
77 D A -2.9853
78 F A -1.6336
79 Y A -1.8989
80 D A -2.7482
81 P A -2.3485
82 E A -3.0628
83 K A -3.4351
84 E A -2.4915
85 R A -1.2992
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 -0.6189
92 G A 0.0000
93 L A 0.0000
94 E A -1.0158
95 I A 0.0000
96 G A -1.3304
97 R A 0.0000
98 G A -0.6719
99 G A -0.5447
100 P A -0.4357
101 L A -0.0142
102 G A -0.2351
103 K A -0.6478
104 G A -0.4880
105 T A -0.4539
106 V A 0.0000
107 G A 0.1505
108 H A 0.0000
109 P A 0.4207
110 L A 0.4048
111 F A 0.0000
112 N A -0.9673
113 K A -0.3396
114 L A 0.0000
115 G A 0.0000
116 D A -1.5046
117 T A -1.1082
118 E A -1.9387
119 N A -2.2699
120 P A -1.9532
121 T A -1.5996
122 E A -2.1652
123 Y A -0.4435
124 Q A -1.3365
125 H A -1.3005
126 D A -2.3540
127 G A -2.0108
128 A A -1.3982
129 D A -2.1133
130 V A -1.2832
131 R A -0.7553
132 V A 0.4075
133 A A 0.4392
134 F A 0.2777
135 S A -0.0687
136 F A 0.0000
137 D A -0.6961
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2266
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 -0.5491
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2777
155 H A 0.0000
156 W A 1.1070
157 D A 0.3479
158 I A 0.8407
159 A A 0.1025
160 E A -1.4896
161 P A -0.2775
162 C A 0.1585
163 P A -0.1855
164 G A -0.0975
165 L A 0.5540
166 P A -0.1289
167 P A -0.3491
168 G A -0.4280
169 A A 0.2868
170 C A 1.0890
171 P A 0.5397
172 P A 0.6794
173 I A 2.0281
174 Q A 0.8321
175 L A 1.4295
176 V A 0.8099
177 N A -0.3591
178 S A -0.0277
179 V A 0.3376
180 I A 0.0000
181 E A 0.3525
182 D A 0.0536
183 G A -0.1612
184 D A -0.5825
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1396
190 F A 0.0580
191 G A -0.1083
192 N A -0.2938
193 M A -0.1655
194 N A 0.0000
195 F A 0.0000
196 K A -3.4001
197 E A -2.5774
198 L A -1.2028
199 Q A -2.5301
200 Q A -3.3402
201 D A -3.5994
202 R A -3.3392
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2025
208 D A 0.0000
209 I A 0.0000
210 V A -1.3854
211 S A -1.9163
212 T A -1.4995
213 R A -2.2014
214 C A 0.0000
215 K A 0.0000
216 W A -0.1743
217 P A 0.0000
218 D A 0.0000
219 F A 0.2700
220 L A 0.4376
221 K A -1.4320
222 M A 0.0000
223 T A -0.9224
224 N A -1.6132
225 E A -1.3428
226 A A -0.6772
227 Y A -0.4121
228 G A 0.0000
229 D A 0.0000
230 K A -0.7056
231 M A 0.0000
232 F A 0.0000
233 F A 0.0958
234 F A 0.2816
235 G A -0.8447
236 R A -2.6851
237 R A -3.0671
238 E A -2.2491
239 Q A -0.2235
240 V A 1.4925
241 Y A 1.1988
242 A A 0.1361
243 R A -1.2866
244 H A -1.0609
245 F A -0.0025
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6548
249 A A -1.3040
250 G A -1.2476
251 P A -0.7747
252 D A -0.3109
253 G A 0.1099
254 V A 1.3400
255 P A 0.1811
256 L A 0.4216
257 P A -0.4628
258 D A -1.9008
259 A A -0.5940
260 P A -0.7350
261 P A -0.3800
262 P A 0.0783
263 S A 0.3161
264 P A 0.6897
265 L A 1.9035
266 Y A 1.5807
267 V A 1.9498
268 P A 0.7830
269 P A 0.7535
270 P A -0.0898
271 P A -0.0649
272 T A 0.0156
273 S A 0.3143
274 P A 0.6624
275 Y A 1.6626
276 A A 1.3643
277 V A 2.0946
278 L A 1.5436
279 P A 0.1790
280 S A 0.0000
281 T A 0.1522
282 N A -0.2849
283 Y A 0.9896
284 F A 0.7689
285 G A 0.1960
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9155
291 L A 1.6300
292 V A 0.6380
293 S A -0.1574
294 S A -0.9722
295 D A -1.8402
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1794
299 F A 0.0000
300 N A -1.6886
301 R A -1.9964
302 P A -1.0135
303 F A -0.1703
304 W A -0.5149
305 L A 0.0000
306 Q A -2.0714
307 R A -2.8252
308 A A 0.0000
309 Q A -1.2312
310 G A -1.2119
311 N A -1.3112
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 -0.8337
319 N A -0.8754
320 E A -1.0428
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 -0.3555
331 N A 0.0000
332 T A -0.1656
333 N A 0.4197
334 F A 1.4552
335 T A 0.7742
336 I A 0.3843
337 S A -1.0753
338 Q A -1.8644
339 Q A -1.5292
340 I A 0.5017
341 S A -0.0738
342 T A -0.7398
343 P A -1.2012
344 E A -2.4525
345 K A -2.5411
346 N A -1.4630
347 V A 0.5860
348 Y A 0.8745
349 D A -0.2459
350 P A -0.7350
351 S A -0.5656
352 N A -0.7866
353 F A -1.1343
354 K A -2.0836
355 N A -1.8270
356 Y A 0.0028
357 L A 0.6624
358 R A 0.9622
359 H A 0.0000
360 V A 1.4737
361 E A 0.0000
362 Q A 0.0130
363 F A 0.0000
364 E A -1.9066
365 L A 0.0000
366 S A -0.7065
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 -0.3085
374 V A 0.0000
375 P A -1.3395
376 L A -1.7440
377 D A -2.0376
378 P A -1.0672
379 G A -1.0180
380 V A -0.9257
381 L A -0.5362
382 A A -0.6497
383 H A -0.8334
384 I A 0.0000
385 N A -1.3601
386 T A -0.5551
387 M A -0.3180
388 N A -0.8516
389 P A -1.2364
390 T A -1.4390
391 I A 0.0000
392 L A -1.4266
393 E A -2.7686
394 N A -2.5587
395 W A -1.3694
396 N A -1.1664
397 L A -0.1065
398 G A 0.7020
399 F A 2.4391
400 V A 1.8666
401 P A 0.0800
402 P A -1.7961
403 K A -3.4043
404 E A -3.8089
405 R A -3.8342
406 E A -3.7259
407 D A -2.8540
408 P A -1.7492
409 Y A -1.0036
410 K A -2.1022
411 G A -0.6412
412 L A 0.6515
413 I A 1.5659
414 F A 0.0000
415 W A -0.4136
416 E A -1.7092
417 V A 0.0000
418 D A -2.8579
419 L A 0.0000
420 T A -1.8912
421 E A -2.4805
422 R A -1.9746
423 F A -1.0124
424 S A -1.3256
425 Q A -1.7568
426 D A -2.9013
427 L A -1.9916
428 D A -2.7866
429 Q A -2.6209
430 F A -1.4539
431 A A -0.8907
432 L A 0.0000
433 G A 0.0000
434 R A -1.5429
435 K A -0.6876
436 F A 0.1865
437 L A 1.0540
438 Y A 0.8461
439 Q A -0.2575
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Laboratory of Theory of Biopolymers 2018