Project name: 8035f2d7c539f01

Status: done

Started: 2026-06-08 13:32:50
Settings
Chain sequence(s) A: GPLLLNPEPELRSTDEYVTPTDLLFVAETDLITEEGDPTKDIVKDGKVVKPRVSAYQYKVFKLTLPDPNKLPLPSEDFVDFSTERLIWRLEALKIGVFGPLGKGSYGLSNFNALGDVTNPTSYQHETSNVNQNLSFTPVRKQFYIVGDKPPKGKYIAPAAPEPGLPPGALPPLEVKYTYIEHGDMADIGFGAKDFKALEPRKDDVPEIILDTTTKVPDYEGMKAEPTGRSMFDYGEKTSSSNSRNLVRAGPVLVPLPAAPPPSPLYVKPPPSSPYWVLPPYDYFSIPDAGEITEEDLLFNKPYFFEKTEGLNNGVLWHNTLYITVLDNTRAEIETKTTQICTPEENVYDPECYVTSKTYKREYKLELIIRLCKIPLTPEVLEEIRRIDPRILVDWDLPDIPAVERPDPYAGKKFHEIDLTDKLSTDLSAYELGREYLNR
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
-3.3524
Maximal score value
2.6663
Average score
-0.6217
Total score value
-272.9058

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 0.0870
2 P A 0.9382
3 L A 2.3460
4 L A 2.4514
5 L A 1.7606
6 N A -0.4623
7 P A -1.3938
8 E A -2.5983
9 P A -2.2908
10 E A -2.5387
11 L A -1.3555
12 R A -1.6143
13 S A -1.5121
14 T A 0.0000
15 D A -2.7425
16 E A -2.7168
17 Y A 0.0000
18 V A 0.0000
19 T A -0.8888
20 P A -0.8898
21 T A -0.9115
22 D A -1.6368
23 L A -0.5327
24 L A -0.3410
25 F A -0.2809
26 V A 0.0000
27 A A 0.0000
28 E A -1.3003
29 T A 0.0000
30 D A -1.4813
31 L A 0.2686
32 I A 0.0000
33 T A -0.6131
34 E A -1.1640
35 E A -2.0803
36 G A 0.0000
37 D A -1.6803
38 P A 0.0000
39 T A 0.0000
40 K A -2.1674
41 D A -0.9508
42 I A 0.8412
43 V A 0.8728
44 K A -1.4548
45 D A -2.4503
46 G A -1.4608
47 K A -1.1836
48 V A 1.2040
49 V A 1.6384
50 K A 0.1502
51 P A -0.4590
52 R A -1.0905
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 Y A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.4349
63 L A 0.0000
64 T A -1.3797
65 L A 0.0000
66 P A 0.0000
67 D A -1.3020
68 P A 0.0000
69 N A -1.0730
70 K A -1.8165
71 L A -0.7520
72 P A -0.6028
73 L A -0.6319
74 P A -0.6711
75 S A -1.5422
76 E A -2.8906
77 D A -2.8465
78 F A -1.4805
79 V A 0.0000
80 D A -2.1241
81 F A -0.5472
82 S A -0.5099
83 T A -0.6189
84 E A -0.8874
85 R A -0.6030
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3974
90 L A 0.0000
91 E A 0.0000
92 A A 0.0000
93 L A 0.0000
94 K A -0.7017
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 F A 0.5007
99 G A -0.4259
100 P A -0.3758
101 L A -0.2688
102 G A -0.9921
103 K A -1.4244
104 G A 0.0000
105 S A -0.6394
106 Y A 0.0000
107 G A -0.7644
108 L A -1.3463
109 S A -1.6386
110 N A -2.3696
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A 0.0000
116 D A -1.1029
117 V A -0.3971
118 T A -1.2424
119 N A -1.7224
120 P A -0.8705
121 T A -0.5483
122 S A -0.3417
123 Y A 0.3180
124 Q A -0.3366
125 H A -0.5371
126 E A -1.9733
127 T A -1.5584
128 S A -1.3713
129 N A -1.8610
130 V A -1.3121
131 N A -1.7911
132 Q A -2.1232
133 N A -2.1242
134 L A -1.0333
135 S A -0.6368
136 F A 0.0000
137 T A -0.6332
138 P A 0.0000
139 V A -0.4697
140 R A -0.8418
141 K A -0.7600
142 Q A 0.0000
143 F A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 K A -0.5008
150 P A 0.0000
151 P A 0.0000
152 K A -0.3502
153 G A 0.0000
154 K A 0.1898
155 Y A 0.3414
156 I A 0.9053
157 A A 0.0000
158 P A 0.5115
159 A A -0.0262
160 A A -0.5371
161 P A -0.8325
162 E A -1.9952
163 P A -1.2334
164 G A -0.7930
165 L A -0.0274
166 P A -0.0566
167 P A -0.2548
168 G A -0.1387
169 A A 0.7219
170 L A 1.7809
171 P A 0.5618
172 P A 0.3605
173 L A 1.3101
174 E A 0.5890
175 V A 1.3820
176 K A 0.5374
177 Y A 1.0112
178 T A 0.3588
179 Y A -0.3358
180 I A 0.0000
181 E A -1.2642
182 H A -1.3201
183 G A -0.7790
184 D A -0.7217
185 M A 0.0000
186 A A 0.0000
187 D A -0.2908
188 I A 0.0000
189 G A -0.4019
190 F A -0.0760
191 G A -0.1776
192 A A -0.0877
193 K A -0.5911
194 D A -1.2347
195 F A 0.0000
196 K A -2.8632
197 A A -1.2848
198 L A -0.8084
199 E A -2.1080
200 P A -2.1154
201 R A -2.5258
202 K A -3.3524
203 D A 0.0000
204 D A -1.3346
205 V A 0.0000
206 P A 0.0000
207 E A -1.8796
208 I A 0.0000
209 I A 0.0000
210 L A -2.1949
211 D A -3.0907
212 T A -1.6815
213 T A -1.0544
214 T A 0.0000
215 K A 0.0000
216 V A 0.1258
217 P A -0.2069
218 D A 0.0000
219 Y A -1.3302
220 E A -2.4178
221 G A -1.6180
222 M A 0.0000
223 K A -2.7038
224 A A -1.6001
225 E A -1.2700
226 P A -0.9256
227 T A -0.5508
228 G A 0.0000
229 R A 0.0000
230 S A 0.0000
231 M A 0.0000
232 F A 0.0000
233 D A -0.6694
234 Y A -0.1812
235 G A -0.6723
236 E A -1.5082
237 K A -1.4950
238 T A -0.8698
239 S A -0.7297
240 S A -1.0178
241 S A -1.4990
242 N A -2.2314
243 S A -1.9353
244 R A -2.7839
245 N A -1.5671
246 L A 0.0000
247 V A 0.0000
248 R A -0.1859
249 A A 0.0000
250 G A -0.4377
251 P A 0.4581
252 V A 1.5459
253 L A 2.6663
254 V A 2.6231
255 P A 1.4060
256 L A 1.4733
257 P A 0.5697
258 A A -0.0206
259 A A 0.0800
260 P A -0.6458
261 P A -0.4377
262 P A -0.1092
263 S A 0.4091
264 P A 0.6728
265 L A 1.7910
266 Y A 1.4537
267 V A 1.3581
268 K A 0.1017
269 P A 0.2641
270 P A -0.1682
271 P A -0.1900
272 S A -0.2384
273 S A 0.1822
274 P A 0.6360
275 Y A 1.5118
276 W A 1.1936
277 V A 1.6491
278 L A 1.2367
279 P A 0.2302
280 P A 0.0000
281 Y A 0.6308
282 D A 0.2837
283 Y A 1.0192
284 F A 0.1112
285 S A -0.8666
286 I A 0.0000
287 P A 0.0000
288 D A -1.5846
289 A A 0.0000
290 G A -1.4458
291 E A -2.0357
292 I A -1.4710
293 T A -1.9281
294 E A -2.7745
295 E A -3.0039
296 D A -2.4250
297 L A -1.5623
298 L A 0.0000
299 F A 0.0000
300 N A -0.9057
301 K A -0.9578
302 P A -0.5917
303 Y A -0.0665
304 F A -0.2811
305 F A 0.0000
306 E A -2.5034
307 K A -2.9652
308 T A 0.0000
309 E A -1.7735
310 G A -1.4102
311 L A -0.8097
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.8880
319 N A -0.7129
320 T A -0.5822
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.3296
333 I A -2.0132
334 E A -2.8414
335 T A -2.0241
336 K A -2.0829
337 T A -0.4740
338 T A 0.1959
339 Q A 0.3037
340 I A 1.8375
341 C A 0.7384
342 T A -0.3834
343 P A -1.1493
344 E A -2.3871
345 E A -2.6593
346 N A -1.6158
347 V A 0.2391
348 Y A 0.6483
349 D A -0.5980
350 P A -0.6513
351 E A -1.2970
352 C A 0.0000
353 Y A 0.5905
354 V A 1.1206
355 T A -0.1473
356 S A -1.0072
357 K A -1.5529
358 T A -1.9581
359 Y A 0.0000
360 K A -2.1533
361 R A 0.0000
362 E A -0.3554
363 Y A 0.0000
364 K A -0.5843
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 I A 0.0000
370 R A -0.5276
371 L A 0.0000
372 C A 0.0000
373 K A -0.7059
374 I A 0.0000
375 P A -0.6018
376 L A -0.4453
377 T A -0.9079
378 P A -1.4916
379 E A -2.6136
380 V A 0.0000
381 L A -1.7481
382 E A -3.1345
383 E A 0.0000
384 I A 0.0000
385 R A -2.9435
386 R A -1.9713
387 I A -1.0375
388 D A 0.0000
389 P A -1.5402
390 R A -1.3256
391 I A 0.0000
392 L A 0.0000
393 V A -1.4613
394 D A -2.1019
395 W A -1.5462
396 D A -2.3112
397 L A -1.3233
398 P A -1.3157
399 D A -1.9120
400 I A -0.7314
401 P A -0.3638
402 A A -0.3922
403 V A 0.6686
404 E A -1.6474
405 R A -1.8149
406 P A -1.7065
407 D A -2.1876
408 P A -1.1752
409 Y A -1.0651
410 A A -1.1945
411 G A -1.3953
412 K A -1.9778
413 K A -2.5789
414 F A -1.7086
415 H A -1.6915
416 E A -2.5552
417 I A -1.8975
418 D A -2.7397
419 L A 0.0000
420 T A -1.8714
421 D A -2.7367
422 K A -2.7377
423 L A -1.1915
424 S A -0.9554
425 T A -0.6195
426 D A -1.6600
427 L A 0.0000
428 S A -1.2104
429 A A -0.9262
430 Y A -1.1642
431 E A -1.7588
432 L A 0.0000
433 G A 0.0000
434 R A -2.1309
435 E A -1.7807
436 Y A -0.7967
437 L A -0.2394
438 N A -1.9165
439 R A -2.1478
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Laboratory of Theory of Biopolymers 2018