Project name: 20e86958b9b160c

Status: done

Started: 2026-07-08 08:29:06
Settings
Chain sequence(s) A: GLPLLNPEPPLKSTDEYVTPTDLYYVAQTDTLTETGNPFADIVVNGKVLVPKVSAWDWRLFKLTLPDPNKLPLPSEDFIDPKTEILIWRLLAYKIGVGGALGRGTVGLPNFNALGDVSNPTSYVHEGPDVTKNLSFTPITKQMYIIGDLPPIGVYTAPAAPAPGLPPGARPPTTKVTTIIQDGDKADIGFGAKNYKELLPSKNEVPEDILDTSTKVVDLDGMKAEPTGRRMFDYDYSSSSSASKLLRRSGPVLNPLPDEPPPSPLYVRPPPSSPYWKLPSYRFFTIPDGGAITSSNLLFNKPRYFTKTSGLNNGILWHNQLYILVLDNTRAAIETITTQTSTPAVNVFDPANYVTSKRYTRTYQISLIVQLCKIPLTPETLALISRIDPSILVDANLPDIPPVVRPDPYAGKKFKEIDLTNKLSTNLSKYDLGREFLNK
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.                                          (00:00:04)
Show buried residues

Minimal score value
-3.2821
Maximal score value
2.581
Average score
-0.4795
Total score value
-210.4794

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 0.4292
2 L A 1.8763
3 P A 1.2937
4 L A 1.8917
5 L A 1.5934
6 N A -0.8188
7 P A -1.2073
8 E A -2.0976
9 P A -1.5219
10 P A -0.9103
11 L A -0.5207
12 K A -1.4050
13 S A -1.3431
14 T A 0.0000
15 D A -2.6537
16 E A -2.7124
17 Y A 0.0000
18 V A 0.0000
19 T A -0.8684
20 P A -0.9033
21 T A 0.0000
22 D A -1.5702
23 L A -0.3843
24 Y A 0.1499
25 Y A 0.3340
26 V A 0.0000
27 A A 0.0000
28 Q A -0.9658
29 T A 0.0000
30 D A -1.9945
31 T A -1.1256
32 L A -0.5694
33 T A -0.5215
34 E A -0.5712
35 T A -0.4942
36 G A 0.0000
37 N A -0.7423
38 P A 0.0000
39 F A -0.3902
40 A A -0.2310
41 D A 0.0652
42 I A 1.9095
43 V A 2.5810
44 V A 1.6972
45 N A -0.5331
46 G A -0.3284
47 K A -0.0830
48 V A 2.2329
49 L A 2.5525
50 V A 1.4443
51 P A 0.2494
52 K A -0.5876
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 W A 0.0000
57 D A 0.0000
58 W A 0.0000
59 R A 0.0000
60 L A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.2547
65 L A 0.0000
66 P A 0.0000
67 D A -1.4700
68 P A 0.0000
69 N A -1.8607
70 K A -2.0662
71 L A -0.9031
72 P A -0.6538
73 L A -0.5991
74 P A -0.6196
75 S A -1.4931
76 E A -2.7902
77 D A -2.8180
78 F A -1.4193
79 I A 0.0000
80 D A -2.6486
81 P A -2.1222
82 K A -2.6069
83 T A -1.5958
84 E A -1.5450
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2052
90 L A 0.0000
91 L A 0.1015
92 A A 0.0000
93 Y A 0.0000
94 K A -1.0970
95 I A 0.0000
96 G A -0.7826
97 V A 0.0000
98 G A -0.4852
99 G A -0.3975
100 A A 0.0304
101 L A 0.4574
102 G A 0.0413
103 R A -0.3608
104 G A 0.0000
105 T A -0.1665
106 V A 0.0000
107 G A -0.6906
108 L A 0.0000
109 P A -1.8200
110 N A -2.4854
111 F A 0.0000
112 N A -1.5147
113 A A 0.0000
114 L A 0.0000
115 G A -0.6101
116 D A -1.0914
117 V A -0.1793
118 S A -1.0155
119 N A -1.7180
120 P A -0.9959
121 T A -0.5990
122 S A -0.2376
123 Y A 0.5956
124 V A 0.2651
125 H A -0.8218
126 E A -1.8932
127 G A -1.4162
128 P A -1.4086
129 D A -2.3760
130 V A -1.6293
131 T A -2.0911
132 K A -2.8868
133 N A -2.4654
134 L A -1.3117
135 S A -0.7507
136 F A 0.0000
137 T A -0.4476
138 P A 0.0000
139 I A 0.0000
140 T A 0.0000
141 K A -0.1931
142 Q A 0.0000
143 M A 0.4324
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 L A 0.0956
150 P A 0.0000
151 P A 0.0000
152 I A 0.4563
153 G A 0.0000
154 V A 0.2945
155 Y A -0.2766
156 T A -0.7313
157 A A 0.0000
158 P A -1.2421
159 A A -0.5255
160 A A -0.1522
161 P A -0.4867
162 A A -0.1288
163 P A -0.3115
164 G A -0.2950
165 L A -0.0351
166 P A -0.4709
167 P A -0.7019
168 G A -0.6781
169 A A -0.7767
170 R A -1.7557
171 P A -1.2482
172 P A -0.7403
173 T A -0.8659
174 T A -0.9081
175 K A -1.5245
176 V A -0.4298
177 T A 0.0268
178 T A 0.1691
179 I A 0.0391
180 I A 0.0000
181 Q A -1.1551
182 D A -1.4476
183 G A -0.8927
184 D A -0.7235
185 K A 0.0000
186 A A 0.0000
187 D A -0.2197
188 I A 0.0000
189 G A -0.3388
190 F A -0.1192
191 G A -0.2616
192 A A -0.3884
193 K A -1.3255
194 N A -1.6131
195 Y A 0.0000
196 K A -3.2821
197 E A -3.0288
198 L A -1.8271
199 L A -1.5765
200 P A -1.6143
201 S A -1.3450
202 K A -2.2851
203 N A -1.6218
204 E A -1.0727
205 V A 0.0000
206 P A 0.0000
207 E A -1.2246
208 D A 0.0000
209 I A 0.0000
210 L A -1.2841
211 D A -2.2260
212 T A -1.4578
213 S A -1.1206
214 T A 0.0000
215 K A 0.0000
216 V A 0.7267
217 V A 0.0000
218 D A -0.7027
219 L A -1.1789
220 D A -2.5428
221 G A -1.7161
222 M A 0.0000
223 K A -2.6296
224 A A -1.6009
225 E A -1.3517
226 P A -0.6997
227 T A -0.3866
228 G A 0.0000
229 R A 0.0000
230 R A -0.4889
231 M A 0.0000
232 F A 0.0000
233 D A -0.6525
234 Y A 0.1223
235 D A 0.1266
236 Y A 0.9351
237 S A 0.0476
238 S A -0.1719
239 S A -0.5128
240 S A -0.6802
241 S A -0.7217
242 A A -0.5251
243 S A -0.8200
244 K A -1.2744
245 L A 0.3100
246 L A 0.0000
247 R A 0.0000
248 R A 0.0000
249 S A -0.5989
250 G A -0.2743
251 P A -0.1240
252 V A 0.7726
253 L A 0.7724
254 N A -0.4659
255 P A -0.3866
256 L A -0.2269
257 P A -1.7260
258 D A -2.9898
259 E A -2.9298
260 P A -1.6060
261 P A -1.0711
262 P A -0.1706
263 S A 0.1890
264 P A 0.7417
265 L A 1.8754
266 Y A 1.7359
267 V A 1.8657
268 R A 0.2365
269 P A 0.0819
270 P A -0.1739
271 P A -0.6138
272 S A -0.2867
273 S A -0.2410
274 P A 0.0042
275 Y A 0.5976
276 W A -0.4682
277 K A -1.5585
278 L A -0.3562
279 P A -0.1188
280 S A 0.0000
281 Y A 1.1305
282 R A 0.9216
283 F A 2.1425
284 F A 1.1462
285 T A 0.3299
286 I A 0.0000
287 P A 0.0000
288 D A -0.9401
289 G A 0.0000
290 G A -0.4617
291 A A -0.0543
292 I A 0.0477
293 T A -0.2720
294 S A -0.4866
295 S A -0.8586
296 N A -1.3204
297 L A -0.7205
298 L A 0.0000
299 F A 0.0000
300 N A -1.3820
301 K A -1.6158
302 P A -1.2183
303 R A -0.7400
304 Y A -0.3192
305 F A -0.3641
306 T A -0.7021
307 K A -1.8278
308 T A 0.0000
309 S A -0.9019
310 G A -0.7609
311 L A -0.5727
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7433
319 N A -0.7878
320 Q A -0.6358
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 L 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 -0.0886
331 A A 0.0000
332 A A -0.4817
333 I A -0.8064
334 E A -1.7449
335 T A -0.7006
336 I A 0.6564
337 T A 0.5455
338 T A 0.3745
339 Q A -0.3237
340 T A -0.0319
341 S A -0.3552
342 T A -0.2954
343 P A -0.3607
344 A A 0.1832
345 V A 0.7228
346 N A 0.2517
347 V A 2.0324
348 F A 2.1300
349 D A 0.2102
350 P A 0.1428
351 A A 0.0503
352 N A 0.3000
353 Y A 0.7399
354 V A 1.7108
355 T A 0.8385
356 S A -0.0004
357 K A -1.1375
358 R A -1.1252
359 Y A 0.0000
360 T A -0.6359
361 R A 0.0000
362 T A -0.3954
363 Y A 0.0000
364 Q A -1.0867
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.6005
374 I A 0.0000
375 P A -0.8129
376 L A -0.7538
377 T A -0.6402
378 P A -0.9627
379 E A -1.7597
380 T A 0.0000
381 L A -0.3038
382 A A -0.6446
383 L A -0.7120
384 I A 0.0000
385 S A -0.6065
386 R A -0.8532
387 I A -0.3800
388 D A -0.4849
389 P A -0.5775
390 S A 0.0000
391 I A 0.0000
392 L A -0.3421
393 V A -0.1108
394 D A -1.3580
395 A A -1.3435
396 N A -1.7039
397 L A 0.0000
398 P A -1.6439
399 D A -1.9391
400 I A -0.2760
401 P A 0.0953
402 P A 0.3130
403 V A 2.0289
404 V A 1.8137
405 R A -0.0472
406 P A -0.6540
407 D A -1.5721
408 P A -1.1243
409 Y A -0.9815
410 A A -1.1596
411 G A -1.3752
412 K A -1.9236
413 K A -2.6127
414 F A -1.8584
415 K A -2.0394
416 E A -2.7378
417 I A 0.0000
418 D A -2.6416
419 L A 0.0000
420 T A -1.3987
421 N A -1.7879
422 K A -1.5611
423 L A -0.4553
424 S A -0.5485
425 T A -0.3043
426 N A -1.0793
427 L A -0.8145
428 S A -1.5795
429 K A -2.2538
430 Y A -1.5890
431 D A -1.8551
432 L A 0.0000
433 G A 0.0000
434 R A -2.1515
435 E A -1.6261
436 F A -0.6800
437 L A -0.0879
438 N A -1.7838
439 K A -1.9898
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Laboratory of Theory of Biopolymers 2018