Project name: d4b90ad7f684273

Status: done

Started: 2026-05-27 01:39:00
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKDGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKFGDTENPTEYQHETKDDRVNFSWDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPVGHPLPSAPPPSPLYVPPPPTSPYAVLPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEENVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-4.2111
Maximal score value
2.4116
Average score
-0.5008
Total score value
-219.8475

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 1.9476
2 L A 1.9700
3 P A 0.6466
4 P A 0.3629
5 T A 0.1212
6 T A 0.1388
7 P A 0.1985
8 V A 1.2200
9 A A 0.0370
10 K A -1.1314
11 V A -0.3658
12 Q A -1.4914
13 S A -1.5982
14 T A 0.0000
15 D A -2.4548
16 E A -2.4523
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4474
20 P A 0.1012
21 T A 0.1147
22 S A -0.1689
23 L A 0.0000
24 F A -0.1053
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1490
29 T A 0.0000
30 D A -2.7083
31 R A -2.6202
32 L A -0.7767
33 L A 1.1303
34 T A 1.5266
35 V A 1.8447
36 G A 0.0000
37 H A -0.2547
38 P A 0.0000
39 F A -0.6119
40 K A -1.6161
41 D A -0.8868
42 I A 0.8372
43 V A 0.9049
44 K A -1.4286
45 D A -2.4398
46 G A -1.4821
47 K A -1.0932
48 V A 1.4309
49 V A 2.0021
50 V A 1.3056
51 P A 0.5065
52 K A -0.6006
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 W 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 -2.1310
65 F A 0.0000
66 P A 0.0000
67 D A -1.4823
68 P A 0.0000
69 N A -1.2975
70 K A -1.8140
71 F A -0.6689
72 A A -0.5694
73 L A -0.8524
74 P A -1.2529
75 Q A -2.4718
76 K A -3.0884
77 D A -2.9831
78 F A -1.6318
79 Y A -1.9176
80 D A -2.7460
81 P A -2.3423
82 E A -3.0653
83 K A -3.4378
84 E A -2.4966
85 R A -1.3114
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 -0.6352
92 G A 0.0000
93 L A 0.0000
94 E A -0.9713
95 I A 0.0000
96 G A -1.3379
97 R A 0.0000
98 G A -0.7455
99 G A -0.5294
100 P A -0.3995
101 L A -0.0027
102 G A -0.3152
103 K A -0.8401
104 G A 0.0000
105 T A -0.4856
106 V A 0.0000
107 G A -0.0943
108 H A 0.0000
109 P A -0.1758
110 L A -0.0969
111 F A 0.0000
112 N A -1.2510
113 K A -0.4418
114 F A 0.0000
115 G A 0.0000
116 D A -1.4641
117 T A -0.9625
118 E A -1.8002
119 N A -2.2077
120 P A -1.9621
121 T A -1.6352
122 E A -2.3374
123 Y A -0.9576
124 Q A -1.9592
125 H A -2.0492
126 E A -3.0980
127 T A -2.7601
128 K A -3.1419
129 D A -3.1521
130 D A -2.3307
131 R A -1.5494
132 V A -0.4756
133 N A -0.8953
134 F A -0.3703
135 S A -0.3595
136 W A 0.0000
137 D A -0.7147
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 -0.5550
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2794
155 H A 0.0000
156 W A 1.0858
157 D A 0.3332
158 I A 0.8487
159 A A 0.1197
160 E A -1.4706
161 P A -0.2214
162 C A 0.1937
163 P A -0.1567
164 G A -0.0509
165 L A 0.6376
166 P A -0.0892
167 P A -0.3296
168 G A -0.4107
169 A A -0.0067
170 C A 0.7587
171 P A 0.5592
172 P A 0.7822
173 I A 2.0253
174 Q A 0.8276
175 L A 1.4137
176 V A 0.8011
177 N A -0.3573
178 S A -0.0173
179 V A 0.3646
180 I A 0.0000
181 E A 0.3565
182 D A 0.0630
183 G A -0.1614
184 D A -0.6023
185 M A 0.0000
186 C A 0.0000
187 D A -0.4892
188 I A 0.0000
189 G A 0.1149
190 F A 0.0223
191 G A -0.1557
192 N A -0.3607
193 M A -0.2103
194 N A 0.0000
195 F A 0.0000
196 K A -3.3973
197 E A -2.5832
198 L A -1.2041
199 Q A -2.5226
200 Q A -3.3304
201 D A -3.5968
202 R A -3.3299
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1881
208 D A 0.0000
209 I A 0.0000
210 V A -1.3862
211 S A -1.9021
212 T A -1.4979
213 R A -2.2384
214 C A 0.0000
215 K A 0.0000
216 W A -0.2285
217 P A 0.0000
218 D A 0.0000
219 F A 0.2607
220 L A 0.4513
221 K A -1.4074
222 M A 0.0000
223 T A -1.0082
224 N A -1.7450
225 E A -1.3806
226 A A -0.6849
227 Y A -0.4710
228 G A 0.0000
229 D A 0.0000
230 K A -0.7177
231 M A 0.0000
232 F A 0.0000
233 F A -0.1415
234 F A 0.0295
235 G A -0.9207
236 R A -2.6698
237 R A -2.9175
238 E A -2.1223
239 Q A -0.1142
240 V A 1.5979
241 Y A 1.2670
242 A A 0.2020
243 R A -1.1893
244 H A -0.9442
245 F A 0.1380
246 Y A 0.0000
247 V A 0.0000
248 R A -0.4339
249 C A -1.2117
250 G A -1.0568
251 P A -0.6904
252 V A -0.5124
253 G A -0.9003
254 H A -1.1439
255 P A -0.5100
256 L A 0.4134
257 P A -0.0877
258 S A -0.1446
259 A A 0.1959
260 P A -0.2935
261 P A -0.0157
262 P A 0.0659
263 S A 0.5848
264 P A 0.6827
265 L A 1.8745
266 Y A 1.7268
267 V A 1.9442
268 P A 1.1877
269 P A 0.7665
270 P A -0.0896
271 P A -0.0569
272 T A 0.0079
273 S A 0.3071
274 P A 0.5518
275 Y A 1.7079
276 A A 1.3859
277 V A 2.2800
278 L A 1.7903
279 P A 0.3381
280 S A 0.0000
281 Y A 0.2956
282 D A -0.3008
283 Y A 1.0983
284 F A 0.8246
285 G A 0.2589
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9292
291 L A 1.6032
292 V A 0.5824
293 S A -0.1604
294 S A -0.9692
295 D A -1.8439
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1398
299 F A 0.0000
300 N A -1.6468
301 R A -1.9207
302 P A -0.9792
303 F A -0.1878
304 W A -0.5176
305 L A 0.0000
306 Q A -2.0802
307 R A -2.9288
308 A A 0.0000
309 Q A -1.7866
310 G A -1.4339
311 N A -1.4028
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 -0.9315
319 N A -0.8993
320 E A -1.0566
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 -0.4232
331 N A 0.0000
332 T A -0.2390
333 N A 0.3522
334 F A 1.4157
335 T A 0.7361
336 I A 0.4015
337 S A -0.9633
338 Q A -1.7276
339 Q A -1.2972
340 L A 0.6685
341 C A 0.3284
342 T A -0.5037
343 P A -0.9637
344 E A -2.3501
345 E A -2.6354
346 N A -1.5876
347 V A 0.3042
348 Y A 0.8472
349 D A -0.0968
350 P A -0.3537
351 S A -0.2819
352 C A 0.0000
353 F A -0.7541
354 K A -1.7583
355 N A -1.7459
356 Y A -0.0925
357 L A 0.5692
358 R A 0.8452
359 H A 0.0000
360 V A 1.1660
361 E A 0.0000
362 Q A -0.1631
363 F A 0.0000
364 E A -1.9118
365 L A 0.0000
366 S A -0.6577
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 -0.3134
374 V A 0.0000
375 P A -1.3279
376 L A -1.7611
377 D A -2.0484
378 P A -1.0671
379 G A -1.0205
380 V A -0.9278
381 L A -0.5373
382 A A -0.6572
383 H A -0.8423
384 I A 0.0000
385 N A -1.3930
386 T A -0.5600
387 M A -0.3228
388 N A -0.8656
389 P A -1.2695
390 T A -1.5465
391 I A 0.0000
392 L A -1.5481
393 E A -2.9560
394 N A -2.7020
395 W A -1.5558
396 N A -1.4296
397 L A -0.2804
398 G A 0.4992
399 F A 2.4116
400 V A 1.8398
401 P A 0.0404
402 P A -1.8998
403 K A -3.5411
404 E A -3.8937
405 R A -4.2111
406 E A -3.8868
407 D A -2.8951
408 P A -1.7759
409 Y A -0.9833
410 K A -2.0876
411 G A -0.6380
412 L A 0.6549
413 I A 1.5728
414 F A 0.0000
415 W A -0.3997
416 E A -1.6756
417 V A 0.0000
418 D A -2.8445
419 L A 0.0000
420 T A -1.8921
421 E A -2.4977
422 R A -2.0650
423 F A -1.0277
424 S A -1.3391
425 Q A -1.8885
426 D A -2.9032
427 L A -1.9838
428 D A -2.7535
429 Q A -2.6001
430 F A -1.4116
431 A A -0.8676
432 L A 0.0000
433 G A 0.0000
434 R A -1.5035
435 K A -0.6725
436 F A 0.1878
437 L A 1.0600
438 Y A 0.8506
439 Q A -0.2514
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Laboratory of Theory of Biopolymers 2018