Project name: 12ffbba56c7984a

Status: done

Started: 2026-07-08 08:30:13
Settings
Chain sequence(s) A: GPLPLNPEPAPRSTDDYVEPTDLLYYAETDLLTRTGHPTKDIVVNGKVVVPKVSAYQWKVFKLTLPDPNKLPLPSEDFIDPATHRLIWRLLAYKIHKFGPLGVGSYGHPNFNRFGDVDNPTEPQHEGADMTVNYSFTPVRYQGYIIGDRPPLGKYTAKAAPAPGLPPGAIPPLTTVTTYIMDGDMADIGFGAKDYKELLPEKNRVPDIILNTSTKVVDLEGMKAEPYGDRMFDYDEKRSSKDVKNYRYNGPDKVPLPADEPPSKLYVKPSPESPYAVRPNYNYFTIPDRGEITEDDLLFNKPIYLEETAGLNNGILWHNQLYVTVIDNTRAEIEEIRTRICTPEENVFDPSCYITSKRYTEEWQLSMIIQLCKIPLTPEILAEIARRDPSILVDWNLPDIPPVERPDPYAGMKFHEIDLTDKLSSDLSKSSLGREYLNR
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
-3.4527
Maximal score value
2.4979
Average score
-0.63
Total score value
-276.5749

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 -0.2108
2 P A 0.4212
3 L A 1.3954
4 P A 0.7064
5 L A 0.8539
6 N A -1.0098
7 P A -1.4367
8 E A -2.2661
9 P A -1.5621
10 A A -0.8101
11 P A -0.7951
12 R A -1.3307
13 S A -1.3561
14 T A 0.0000
15 D A -3.0842
16 D A -2.9167
17 Y A 0.0000
18 V A 0.0000
19 E A -2.0005
20 P A -1.5253
21 T A -1.1682
22 D A -1.6256
23 L A -0.4737
24 L A -0.0974
25 Y A 0.0072
26 Y A -0.3419
27 A A 0.0000
28 E A -0.8799
29 T A 0.0000
30 D A -1.3429
31 L A 0.2827
32 L A 0.0248
33 T A -0.2475
34 R A -0.5806
35 T A -0.5367
36 G A 0.0000
37 H A -1.4204
38 P A 0.0000
39 T A -1.4151
40 K A -1.9891
41 D A -0.7981
42 I A 1.2750
43 V A 2.2456
44 V A 1.7815
45 N A -0.4998
46 G A -0.3463
47 K A -0.1227
48 V A 1.9310
49 V A 2.4979
50 V A 1.1939
51 P A -0.1066
52 K A -1.1353
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 0.0000
63 L A 0.0000
64 T A -1.2341
65 L A 0.0000
66 P A 0.0000
67 D A -1.2709
68 P A 0.0000
69 N A -1.4655
70 K A -1.9447
71 L A -0.8184
72 P A -0.6330
73 L A -0.5272
74 P A -0.6381
75 S A -1.4787
76 E A -2.8089
77 D A -2.8398
78 F A -1.4261
79 I A -1.5542
80 D A -2.2699
81 P A -1.2408
82 A A -0.6489
83 T A -0.6557
84 H A -0.9818
85 R A -0.7161
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2865
90 L A 0.0000
91 L A -0.2990
92 A A 0.0000
93 Y A 0.0000
94 K A -0.7234
95 I A 0.0000
96 H A -0.3635
97 K A 0.0000
98 F A 0.5457
99 G A -0.2584
100 P A -0.1072
101 L A 0.2217
102 G A 0.1279
103 V A 0.6618
104 G A 0.0000
105 S A -0.1584
106 Y A 0.0000
107 G A -0.9455
108 H A -1.3395
109 P A -1.4497
110 N A -2.0413
111 F A 0.0000
112 N A 0.0000
113 R A -0.4616
114 F A -0.1423
115 G A 0.0000
116 D A -1.9077
117 V A -1.2695
118 D A -2.7549
119 N A -2.7212
120 P A -1.9619
121 T A -1.7048
122 E A -2.4644
123 P A -1.1532
124 Q A -1.4323
125 H A -1.4728
126 E A -1.6554
127 G A -1.4415
128 A A -1.1820
129 D A -1.5870
130 M A -0.2581
131 T A -0.6694
132 V A -0.5433
133 N A -1.5534
134 Y A -0.8564
135 S A -0.5599
136 F A 0.0000
137 T A -0.1283
138 P A 0.0000
139 V A -0.6676
140 R A 0.0000
141 Y A 0.0000
142 Q A 0.0000
143 G 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 R A -0.4124
150 P A 0.0000
151 P A 0.0000
152 L A -0.0556
153 G A 0.0000
154 K A -0.3535
155 Y A -0.3420
156 T A -0.1459
157 A A 0.0000
158 K A -0.9921
159 A A -0.0146
160 A A -0.1418
161 P A 0.0332
162 A A -0.1407
163 P A -0.3369
164 G A -0.3507
165 L A 0.4195
166 P A -0.0393
167 P A -0.2183
168 G A -0.2097
169 A A 0.9036
170 I A 2.1731
171 P A 0.9786
172 P A 0.7537
173 L A 1.2806
174 T A 0.4420
175 T A 0.1287
176 V A 0.2170
177 T A 0.0309
178 T A 0.1500
179 Y A 0.1309
180 I A 0.0000
181 M A -0.1399
182 D A 0.0000
183 G A -0.4705
184 D A -0.4047
185 M A 0.0000
186 A A 0.0000
187 D A -0.2768
188 I A 0.0000
189 G A -0.3641
190 F A -0.1314
191 G A -0.3174
192 A A -0.5196
193 K A -1.2504
194 D A -1.8239
195 Y A 0.0000
196 K A -3.4527
197 E A -3.2362
198 L A -1.5262
199 L A -1.7674
200 P A -1.8681
201 E A -1.7378
202 K A -2.5571
203 N A -1.6699
204 R A -1.2895
205 V A 0.0000
206 P A 0.0000
207 D A -1.4053
208 I A 0.0000
209 I A 0.0000
210 L A -1.3752
211 N A -2.1860
212 T A -1.4167
213 S A -1.2441
214 T A 0.0000
215 K A 0.0000
216 V A -0.0244
217 V A 0.0000
218 D A -0.8781
219 L A -1.1323
220 E A -2.3989
221 G A -1.6321
222 M A 0.0000
223 K A -2.4757
224 A A -1.5130
225 E A -1.2351
226 P A -0.6692
227 Y A -0.3313
228 G A 0.0000
229 D A 0.0000
230 R A -0.5768
231 M A 0.0000
232 F A 0.0000
233 D A -0.5116
234 Y A -0.2713
235 D A -0.9775
236 E A -1.2836
237 K A -1.6243
238 R A -1.4716
239 S A -1.5156
240 S A -1.9847
241 K A -2.9722
242 D A -2.8432
243 V A -1.6590
244 K A -2.5200
245 N A -1.6775
246 Y A 0.0000
247 R A 0.0000
248 Y A -0.0132
249 N A -0.7713
250 G A -1.0964
251 P A -1.0133
252 D A -1.0003
253 K A -1.1579
254 V A 0.9618
255 P A 0.1247
256 L A 0.0178
257 P A -0.7447
258 A A -1.1427
259 D A -2.2177
260 E A -1.9686
261 P A -1.2685
262 P A -0.5635
263 S A -0.5252
264 K A -0.9135
265 L A 0.8611
266 Y A 0.9530
267 V A 1.0303
268 K A -0.5614
269 P A -0.5394
270 S A -0.8018
271 P A -1.0501
272 E A -1.7020
273 S A -0.6612
274 P A -0.3482
275 Y A 0.6669
276 A A 0.1891
277 V A 0.8204
278 R A -0.4278
279 P A -0.4401
280 N A 0.0000
281 Y A 0.4260
282 N A 0.3410
283 Y A 1.1570
284 F A 0.0000
285 T A -0.4167
286 I A 0.0000
287 P A 0.0000
288 D A -2.0884
289 R A -1.5516
290 G A -2.2825
291 E A -2.2672
292 I A -1.2624
293 T A -1.9288
294 E A -2.7141
295 D A -2.9094
296 D A -2.3195
297 L A -1.4724
298 L A -1.1276
299 F A 0.0000
300 N A -1.1433
301 K A -1.5978
302 P A -0.8033
303 I A -0.2064
304 Y A -0.5865
305 L A 0.0000
306 E A -2.5519
307 E A -2.8253
308 T A 0.0000
309 A A -0.6441
310 G A -0.6191
311 L A -0.5342
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 -0.5807
319 N A -0.6382
320 Q A -0.6425
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 I A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.1126
331 A A 0.0000
332 E A -1.7172
333 I A -1.7693
334 E A -3.0200
335 E A -2.9288
336 I A -0.7762
337 R A -1.3009
338 T A -0.1622
339 R A -0.2346
340 I A 1.7972
341 C A 0.6921
342 T A -0.3089
343 P A -0.8663
344 E A -2.2844
345 E A -2.5707
346 N A -1.4722
347 V A 0.5507
348 F A 1.4687
349 D A 0.0845
350 P A 0.2564
351 S A 0.3938
352 C A 0.0000
353 Y A 1.0181
354 I A 1.7941
355 T A -0.1691
356 S A -0.8659
357 K A -2.1213
358 R A -1.7865
359 Y A 0.0000
360 T A -0.8602
361 E A 0.0000
362 E A -0.1453
363 W A 0.0000
364 Q A -0.3341
365 L A 0.0000
366 S A 0.0000
367 M A 0.0000
368 I A 0.0000
369 I A 0.0000
370 Q A -0.3231
371 L A 0.0000
372 C A 0.0000
373 K A -1.0478
374 I A 0.0000
375 P A -0.7034
376 L A -0.2481
377 T A -0.6026
378 P A -0.9935
379 E A -1.8131
380 I A 0.0000
381 L A -0.4300
382 A A -0.7701
383 E A 0.0000
384 I A 0.0000
385 A A -0.4967
386 R A -1.2461
387 R A 0.0000
388 D A -0.5940
389 P A -0.5837
390 S A -0.5591
391 I A 0.0000
392 L A 0.0000
393 V A -0.7439
394 D A -1.2044
395 W A -0.9598
396 N A -1.4901
397 L A 0.0000
398 P A -1.3059
399 D A -1.9325
400 I A -0.6721
401 P A -0.5063
402 P A -0.4850
403 V A 0.3361
404 E A -1.6688
405 R A -1.7486
406 P A -1.4409
407 D A -1.6560
408 P A -0.8834
409 Y A -0.6078
410 A A -0.7419
411 G A -0.8173
412 M A -0.6994
413 K A -1.7590
414 F A -1.1524
415 H A -1.4428
416 E A -2.4971
417 I A 0.0000
418 D A -2.6698
419 L A 0.0000
420 T A -1.6414
421 D A -2.3203
422 K A -1.8827
423 L A -0.6699
424 S A -0.8314
425 S A -0.5433
426 D A -1.4744
427 L A 0.0000
428 S A -1.8610
429 K A -2.4149
430 S A 0.0000
431 S A -1.2721
432 L A 0.0000
433 G A 0.0000
434 R A -2.6243
435 E A -1.8225
436 Y A -0.8396
437 L A -0.4029
438 N A -2.0625
439 R A -2.2525
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Laboratory of Theory of Biopolymers 2018