Project name: b4e783d0830847a

Status: done

Started: 2026-06-08 13:34:31
Settings
Chain sequence(s) A: GPLPGNPEPPPRSTSEYVTPTDLLYYAETDLLTETGHPTKDIVVDGKVLVPKVSAYQWKVFKLKLPDPNKLPLPSEDFIDPETEILIWQLEAYRIGVGGPLGVGEYGHPNWNRLGNVTNPTAYQHGGPDDTQNYSFTPKRLQMYIIGDQPPIGKYTAPAEPAPGLPPGATPPTKEVTTIIQHGDMADIGFGAKDFKALYPRKNEVPDIIRDTTTKVPDIDGMKAEPYGDRMFDYDRYESSYDKETYVLDGPDPNPLPSSPPPSLLYTPPPPSSPYAVLPSRNYFTIPDRGEITEEDLLFNKPRFLEKTEGLNNGVLWHNQLYITILDNSRAEIEEIKTQLSTPEINVYNPENYLTSKRYTEEYQISLILRLCKIPLTPEILEELRRRDPRILVDANLPFIPPVERPDPLAGLKFKEIDLTNKLSSDLEKSPLGREYLNR
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
-3.3005
Maximal score value
2.4845
Average score
-0.7068
Total score value
-310.2891

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 G A -0.2089
2 P A 0.1104
3 L A 0.8553
4 P A -0.2604
5 G A -1.1606
6 N A -1.9779
7 P A -2.0415
8 E A -2.5562
9 P A -1.6377
10 P A -1.1597
11 P A -1.0160
12 R A -1.4164
13 S A -1.0081
14 T A 0.0000
15 S A -1.4563
16 E A -2.0969
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6405
20 P A -0.7974
21 T A -0.9605
22 D A -1.6764
23 L A -0.5514
24 L A -0.3017
25 Y A -0.1666
26 Y A -0.6547
27 A A 0.0000
28 E A -1.1478
29 T A 0.0000
30 D A -1.3676
31 L A 0.3175
32 L A 0.0237
33 T A -0.2393
34 E A -0.4232
35 T A -0.3934
36 G A 0.0000
37 H A -1.3931
38 P A 0.0000
39 T A -1.4627
40 K A -2.1780
41 D A -0.7365
42 I A 1.3345
43 V A 2.2269
44 V A 1.4375
45 D A -1.0369
46 G A -0.5965
47 K A -0.2358
48 V A 1.9633
49 L A 2.4845
50 V A 1.1613
51 P A -0.0702
52 K A -1.0867
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -2.0146
63 L A 0.0000
64 K A -3.0342
65 L A 0.0000
66 P A 0.0000
67 D A -1.5021
68 P A 0.0000
69 N A -1.7948
70 K A -1.9744
71 L A -0.8418
72 P A -0.6040
73 L A -0.4541
74 P A -0.5533
75 S A -1.4071
76 E A -2.7093
77 D A -2.7238
78 F A -1.3075
79 I A -1.6564
80 D A -2.5011
81 P A -2.0541
82 E A -2.2430
83 T A -1.5362
84 E A -1.4707
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A -0.3905
90 L A 0.0000
91 E A -0.7068
92 A A 0.0000
93 Y A 0.0000
94 R A -1.1186
95 I A 0.0000
96 G A -0.8156
97 V A 0.0000
98 G A -0.6162
99 G A -0.9187
100 P A -0.4811
101 L A -0.1762
102 G A -0.2807
103 V A -0.3309
104 G A 0.0000
105 E A -1.3071
106 Y A 0.0000
107 G A -1.1082
108 H A 0.0000
109 P A -1.9103
110 N A -2.8085
111 W A 0.0000
112 N A 0.0000
113 R A -0.8516
114 L A -0.8322
115 G A 0.0000
116 N A -0.4191
117 V A -0.0460
118 T A -0.7035
119 N A -1.4202
120 P A -0.7575
121 T A -0.4196
122 A A -0.1321
123 Y A 0.5554
124 Q A -0.0429
125 H A -0.3176
126 G A -1.1668
127 G A -1.5079
128 P A -1.4960
129 D A -2.6837
130 D A -2.2338
131 T A -2.3463
132 Q A -2.7300
133 N A -2.3890
134 Y A -1.3165
135 S A -0.9243
136 F A 0.0000
137 T A 0.0000
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 Q A -0.3839
150 P A 0.0000
151 P A 0.0000
152 I A 0.1559
153 G A 0.0000
154 K A -0.6628
155 Y A -1.0238
156 T A -1.4709
157 A A 0.0000
158 P A -1.3613
159 A A -1.8588
160 E A -2.2696
161 P A -1.1731
162 A A -0.5507
163 P A -0.5195
164 G A -0.2471
165 L A 0.3151
166 P A -0.1924
167 P A -0.4612
168 G A -0.6009
169 A A -0.3450
170 T A -0.3385
171 P A -0.6275
172 P A -1.1003
173 T A -1.7374
174 K A -2.7799
175 E A -2.6595
176 V A -1.2742
177 T A -0.5533
178 T A -0.0948
179 I A 0.0377
180 I A 0.0000
181 Q A -0.8241
182 H A -1.1878
183 G A -0.7879
184 D A -0.6848
185 M A 0.0000
186 A A 0.0000
187 D A -0.1827
188 I A 0.0000
189 G A -0.2960
190 F A 0.0104
191 G A -0.1885
192 A A -0.5016
193 K A -1.0291
194 D A -1.2258
195 F A 0.0000
196 K A -2.8689
197 A A -1.3565
198 L A -0.7410
199 Y A -1.4706
200 P A -1.7452
201 R A -2.4679
202 K A -2.5281
203 N A -1.9210
204 E A -1.3120
205 V A 0.0000
206 P A 0.0000
207 D A -1.8305
208 I A 0.0000
209 I A 0.0000
210 R A -2.5003
211 D A -3.0194
212 T A -1.7876
213 T A -1.1589
214 T A 0.0000
215 K A 0.0000
216 V A 0.1940
217 P A -0.1380
218 D A -0.8164
219 I A -1.0921
220 D A -2.3283
221 G A -1.5568
222 M A 0.0000
223 K A -2.5146
224 A A -1.3807
225 E A -1.2158
226 P A -0.7288
227 Y A -0.6082
228 G A 0.0000
229 D A 0.0000
230 R A -0.5648
231 M A 0.0000
232 F A 0.0000
233 D A -0.9216
234 Y A -0.5388
235 D A -1.2707
236 R A -2.0229
237 Y A -1.0655
238 E A -1.3639
239 S A -0.6192
240 S A -0.5717
241 Y A -0.4092
242 D A -1.8844
243 K A -1.7729
244 E A -1.4578
245 T A -0.5824
246 Y A 0.0000
247 V A 0.0000
248 L A -0.0992
249 D A -1.0710
250 G A -0.6927
251 P A -1.0685
252 D A -1.4707
253 P A -1.3255
254 N A -1.7324
255 P A -0.9284
256 L A 0.1488
257 P A -0.2145
258 S A -0.3407
259 S A -0.2015
260 P A 0.3582
261 P A 0.1773
262 P A 0.3984
263 S A 0.6492
264 L A 1.7195
265 L A 2.2282
266 Y A 1.7724
267 T A 0.6493
268 P A 0.4996
269 P A 0.3632
270 P A -0.2061
271 P A -0.1261
272 S A -0.3278
273 S A 0.2145
274 P A 0.5410
275 Y A 1.5376
276 A A 1.2075
277 V A 2.2198
278 L A 1.6730
279 P A 0.3066
280 S A -0.4153
281 R A -0.8373
282 N A -0.4360
283 Y A 1.0056
284 F A 0.7027
285 T A -0.2045
286 I A 0.0000
287 P A 0.0000
288 D A -1.1742
289 R A -0.9946
290 G A -1.2033
291 E A -1.7256
292 I A -1.3412
293 T A -1.9215
294 E A -2.7516
295 E A -2.9728
296 D A -2.1593
297 L A -1.4304
298 L A 0.0000
299 F A 0.0000
300 N A -1.6146
301 K A -1.7782
302 P A -1.2143
303 R A -0.9772
304 F A -0.5610
305 L A -1.2411
306 E A -2.5669
307 K A -3.0106
308 T A 0.0000
309 E A -2.5023
310 G A -1.5017
311 L A -0.7383
312 N A 0.0000
313 N A -1.2451
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.9403
319 N A -1.0580
320 Q A -1.2527
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 I A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A -0.5121
331 A A 0.0000
332 E A -2.1674
333 I A -1.9724
334 E A -2.7124
335 E A -2.5445
336 I A -0.5260
337 K A -1.1607
338 T A -0.1973
339 Q A -0.5487
340 L A 0.9288
341 S A -0.0021
342 T A -0.1929
343 P A -0.4141
344 E A -0.5701
345 I A 1.2155
346 N A 0.3203
347 V A 1.6348
348 Y A 1.2392
349 N A -0.5938
350 P A -0.6390
351 E A -1.3959
352 N A -0.7036
353 Y A 0.3540
354 L A 0.9627
355 T A -0.3723
356 S A -0.8168
357 K A -1.9444
358 R A -1.6392
359 Y A 0.0000
360 T A -0.8799
361 E A 0.0000
362 E A -0.5651
363 Y A 0.0000
364 Q A -0.8603
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 R A -0.5804
371 L A 0.0000
372 C A 0.0000
373 K A -0.5725
374 I A 0.0000
375 P A -0.8394
376 L A -0.9033
377 T A -0.9406
378 P A -1.5048
379 E A -2.4379
380 I A 0.0000
381 L A -1.8327
382 E A -3.1295
383 E A 0.0000
384 L A 0.0000
385 R A -2.8841
386 R A -2.1969
387 R A -1.6225
388 D A -1.2239
389 P A -1.5489
390 R A -1.3968
391 I A 0.0000
392 L A 0.0000
393 V A -0.8671
394 D A -1.5937
395 A A -1.2862
396 N A -1.3964
397 L A 0.0000
398 P A 0.1149
399 F A 1.4848
400 I A 0.9278
401 P A 0.3451
402 P A -0.2292
403 V A 0.2474
404 E A -1.8629
405 R A -2.0340
406 P A -1.6768
407 D A -1.8946
408 P A -0.9344
409 L A -0.5582
410 A A -0.7241
411 G A -0.7590
412 L A -0.5903
413 K A -2.0340
414 F A -1.5955
415 K A -2.1576
416 E A -3.1179
417 I A -2.4608
418 D A -3.3005
419 L A 0.0000
420 T A -1.9485
421 N A -2.2860
422 K A -2.2685
423 L A -0.8437
424 S A -1.0657
425 S A -0.7591
426 D A -1.9063
427 L A 0.0000
428 E A -3.2161
429 K A -3.0778
430 S A 0.0000
431 P A -1.4967
432 L A 0.0000
433 G A 0.0000
434 R A -2.7351
435 E A -1.9835
436 Y A -1.1615
437 L A -0.7733
438 N A -2.0567
439 R A -2.3182
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Laboratory of Theory of Biopolymers 2018