Project name: 369af3a7fb17d13

Status: done

Started: 2026-07-07 05:03:45
Settings
Chain sequence(s) A: GLLPLNPEPAPRSTSDFVTPTDLLYYAETEEITETGDPTKDIVVNGKVVVPRVSAYDYKVFLLKLPDPNTLPLPSEDFLDPSTEIAIWRLLAFKIERGGALGKGSYGHDKFNAFGDVTNPTAYQHEGADDTVALSWTPVRKQSFIIGDRPPLGVYTTLAPPQPGLPPGAPPPTTLKSDIIEHGDRADVGFGAKDFAALLPRKDDVPDYILNTTTKRYDLDGMKAEKYGRRMFTYDEKESSSASKTYRRSGPDLFPLPSAPPPSPLYTRPPPTSPYAVPPSTNLFTLPDAGAITAADELFNKPFWLTKTEGLNNGILWYNRLYITVLDNSRAAIETKTTQISTPAINVYDPSNYVTSKTYTRTYKLSLIVQLCRIPLTPETLAYLERLDPRFLVNANLPFVPKVERPDPYAGRKFIELDLTDKLSSNLADSELGRAYLNR
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
-3.0481
Maximal score value
2.925
Average score
-0.5311
Total score value
-233.1394

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 0.6636
2 L A 2.2238
3 L A 2.2409
4 P A 1.1712
5 L A 1.1295
6 N A -1.0028
7 P A -1.4328
8 E A -2.1798
9 P A -1.5027
10 A A -1.0857
11 P A -1.1315
12 R A -1.5149
13 S A -0.9459
14 T A 0.0000
15 S A -1.3568
16 D A -1.9818
17 F A -1.1599
18 V A 0.0000
19 T A -0.5986
20 P A -0.7738
21 T A 0.0000
22 D A -1.6526
23 L A -0.5422
24 L A -0.2270
25 Y A -0.1229
26 Y A -0.3576
27 A A 0.0000
28 E A -1.3733
29 T A 0.0000
30 E A -2.9325
31 E A -2.9197
32 I A -1.3554
33 T A -0.9280
34 E A -0.5095
35 T A -0.3230
36 G A 0.0000
37 D A 0.0000
38 P A 0.0000
39 T A -1.3858
40 K A -1.9771
41 D A -0.6272
42 I A 1.6463
43 V A 2.4839
44 V A 1.9625
45 N A -0.4407
46 G A -0.2598
47 K A 0.0374
48 V A 2.2231
49 V A 2.9250
50 V A 1.6635
51 P A 0.1013
52 R A -1.0080
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 Y A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 K A -1.7145
65 L A 0.0000
66 P A 0.0000
67 D A -0.9295
68 P A 0.0000
69 N A -0.9890
70 T A -0.3919
71 L A -0.0904
72 P A -0.3359
73 L A -0.4660
74 P A -0.7030
75 S A -1.5495
76 E A -2.8631
77 D A -2.8782
78 F A -1.5688
79 L A 0.0000
80 D A -2.2454
81 P A -1.3353
82 S A -0.8832
83 T A -0.8337
84 E A -1.0892
85 I A 0.0000
86 A A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3734
90 L A 0.0000
91 L A 0.0560
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 E A -1.3177
97 R A 0.0000
98 G A -0.7519
99 G A -0.3715
100 A A -0.0092
101 L A 0.3353
102 G A -0.1415
103 K A -0.7738
104 G A 0.0000
105 S A -0.4032
106 Y A 0.0000
107 G A -1.0826
108 H A -1.9256
109 D A -2.5815
110 K A -2.8986
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A 0.0000
115 G A -0.7609
116 D A -0.8215
117 V A -0.3520
118 T A -1.0497
119 N A -1.5626
120 P A -0.9117
121 T A -0.5218
122 A A -0.3384
123 Y A -0.0588
124 Q A -1.2161
125 H A -1.5222
126 E A -2.1222
127 G A -1.9204
128 A A -1.3108
129 D A -2.3085
130 D A -1.7312
131 T A -1.2742
132 V A -0.4072
133 A A -0.8790
134 L A -0.4747
135 S A -0.4841
136 W A 0.0000
137 T A -0.5877
138 P A 0.0000
139 V A 0.0000
140 R A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 S A 0.0000
144 F A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.3543
150 P A 0.0000
151 P A 0.0000
152 L A -0.3441
153 G A 0.0000
154 V A -0.6553
155 Y A 0.0000
156 T A -0.0818
157 T A 0.1527
158 L A 0.5247
159 A A -0.0122
160 P A -0.5655
161 P A -0.8765
162 Q A -1.4314
163 P A -0.9101
164 G A -0.5182
165 L A 0.0788
166 P A -0.1861
167 P A -0.4422
168 G A -0.3558
169 A A -0.1102
170 P A -0.1962
171 P A -0.3032
172 P A -0.2140
173 T A 0.1704
174 T A 0.4035
175 L A 0.8990
176 K A -0.6274
177 S A -0.6074
178 D A -0.5377
179 I A -0.2999
180 I A 0.0000
181 E A -1.0631
182 H A -0.8715
183 G A -0.6268
184 D A -0.7863
185 R A 0.0000
186 A A 0.0000
187 D A 0.0000
188 V A 0.0000
189 G A -0.2951
190 F A -0.0308
191 G A -0.5150
192 A A -0.6452
193 K A -0.7996
194 D A -0.7433
195 F A 0.0000
196 A A -0.8997
197 A A -0.1804
198 L A -0.0858
199 L A -0.7184
200 P A -1.1225
201 R A -1.9597
202 K A -2.8363
203 D A -2.1734
204 D A -1.2789
205 V A 0.0000
206 P A 0.0000
207 D A -2.0752
208 Y A 0.0000
209 I A 0.0000
210 L A -1.1963
211 N A -1.6412
212 T A -0.8529
213 T A -0.6137
214 T A 0.0000
215 K A 0.0000
216 R A -1.5724
217 Y A 0.0000
218 D A -1.3445
219 L A -1.3388
220 D A -2.3552
221 G A -1.5980
222 M A 0.0000
223 K A -3.0481
224 A A -1.8968
225 E A -1.9469
226 K A -2.1023
227 Y A -1.2055
228 G A 0.0000
229 R A 0.0000
230 R A -0.5616
231 M A 0.0000
232 F A 0.0000
233 T A -0.6643
234 Y A -0.2657
235 D A -0.9763
236 E A -1.7676
237 K A -2.4727
238 E A -2.4986
239 S A -1.3463
240 S A -0.9439
241 S A -0.6016
242 A A -0.6071
243 S A -0.8726
244 K A -1.4151
245 T A -0.4196
246 Y A -0.2234
247 R A -0.1029
248 R A -0.5830
249 S A -1.1122
250 G A -0.6337
251 P A -0.1277
252 D A 0.6889
253 L A 1.7828
254 F A 2.3217
255 P A 0.9845
256 L A 1.3435
257 P A 0.4891
258 S A -0.3307
259 A A -0.3439
260 P A -0.8349
261 P A -0.8151
262 P A -0.5719
263 S A -0.1395
264 P A 0.4517
265 L A 1.4014
266 Y A 0.5331
267 T A -0.7002
268 R A -1.5334
269 P A -0.5957
270 P A -0.7006
271 P A -0.2947
272 T A 0.0140
273 S A 0.1438
274 P A 0.4222
275 Y A 1.1347
276 A A 0.8229
277 V A 1.5919
278 P A 0.5755
279 P A -0.2365
280 S A 0.0000
281 T A 0.1785
282 N A -0.0697
283 L A 1.0266
284 F A 0.5215
285 T A -0.0059
286 L A 0.0000
287 P A 0.0000
288 D A -0.9181
289 A A 0.0000
290 G A -0.3796
291 A A -0.0868
292 I A 0.0034
293 T A -0.1420
294 A A -0.2131
295 A A -0.5472
296 D A -1.3587
297 E A -1.0618
298 L A 0.0000
299 F A 0.0000
300 N A -1.4608
301 K A -1.6706
302 P A -0.8940
303 F A 0.0650
304 W A -0.0546
305 L A 0.0000
306 T A -0.7710
307 K A -2.1130
308 T A 0.0000
309 E A -2.4111
310 G A -1.7460
311 L A -1.0000
312 N A 0.0000
313 N A -0.8846
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 Y A -0.3958
319 N A -0.6692
320 R A -0.9093
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 S A 0.0000
330 R A 0.0000
331 A A 0.0000
332 A A -0.4841
333 I A -0.9356
334 E A -2.2088
335 T A -2.0225
336 K A -2.1164
337 T A -0.3401
338 T A 0.4244
339 Q A 0.9325
340 I A 2.1069
341 S A 0.6299
342 T A 0.0875
343 P A -0.3996
344 A A -0.0594
345 I A 0.4033
346 N A -0.0055
347 V A 1.7018
348 Y A 1.5132
349 D A -0.0229
350 P A -0.0007
351 S A 0.1315
352 N A 0.7792
353 Y A 1.1677
354 V A 1.8260
355 T A -0.0151
356 S A -0.9735
357 K A -1.7587
358 T A -1.2373
359 Y A 0.0000
360 T A -0.4810
361 R A 0.0000
362 T A -0.8147
363 Y A 0.0000
364 K A -1.9127
365 L 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 -0.3836
371 L A 0.0000
372 C A 0.0000
373 R A -0.7326
374 I A 0.0000
375 P A -0.6448
376 L A -0.4209
377 T A -0.6806
378 P A -1.0129
379 E A -1.7860
380 T A 0.0000
381 L A -1.0652
382 A A -1.5092
383 Y A -1.6190
384 L A 0.0000
385 E A -2.5878
386 R A -2.6051
387 L A -1.4697
388 D A 0.0000
389 P A -1.5980
390 R A -1.6247
391 F A 0.0000
392 L A 0.0000
393 V A -1.2197
394 N A -1.6895
395 A A -1.0855
396 N A -1.5848
397 L A 0.0000
398 P A 0.2013
399 F A 1.5286
400 V A 0.5409
401 P A -0.3131
402 K A -1.6853
403 V A -0.5315
404 E A -2.5792
405 R A -2.8895
406 P A -1.7924
407 D A -1.6917
408 P A -0.9968
409 Y A -0.8108
410 A A -0.9349
411 G A -1.3006
412 R A -1.8729
413 K A -2.3997
414 F A -1.3496
415 I A -1.0709
416 E A -2.2944
417 L A -1.8535
418 D A -2.7822
419 L A 0.0000
420 T A -1.8019
421 D A -2.4103
422 K A -2.0086
423 L A -0.8020
424 S A -0.9838
425 S A -0.7214
426 N A -1.7743
427 L A 0.0000
428 A A -1.8876
429 D A -2.8684
430 S A 0.0000
431 E A -2.8435
432 L A 0.0000
433 G A 0.0000
434 R A -2.8901
435 A A -1.7976
436 Y A -0.7542
437 L A -0.1633
438 N A -1.8181
439 R A -2.0938
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Laboratory of Theory of Biopolymers 2018