Project name: d51071d48ae28b1

Status: done

Started: 2026-05-22 06:26:43
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTAPVHEGADVRVAFSYDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPEGHPLPDADPPSKLYVKPPPSSPYAVRPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPPINVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8607
Maximal score value
2.7829
Average score
-0.4759
Total score value
-208.9252

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 Y A 1.9406
2 L A 1.9624
3 P A 0.8357
4 P A 0.3764
5 T A 0.1311
6 T A 0.1307
7 P A 0.1828
8 V A 1.2074
9 A A 0.0841
10 K A -1.0300
11 V A -0.1832
12 Q A -1.4183
13 S A -1.5505
14 T A 0.0000
15 D A -2.3929
16 E A -2.4279
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4627
20 P A 0.1316
21 T A 0.1779
22 S A -0.0972
23 L A 0.0880
24 F A -0.0290
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2944
29 T A 0.0000
30 D A -2.9049
31 R A -2.6928
32 L A -0.8096
33 L A 1.1507
34 T A 1.3633
35 V A 1.8187
36 G A 0.0000
37 H A -0.2658
38 P A 0.0000
39 F A -0.6728
40 E A -1.7865
41 D A -0.7081
42 I A 1.3735
43 V A 2.3256
44 V A 1.8718
45 N A -0.4451
46 G A -0.2930
47 K A -0.0190
48 V A 2.1357
49 V A 2.7829
50 V A 1.5649
51 P A 0.3489
52 K A -0.7196
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 R A 0.0000
63 L A 0.0000
64 K A -2.1643
65 F A 0.0000
66 P A 0.0000
67 D A -1.3846
68 P A 0.0000
69 N A -1.2661
70 K A -1.7826
71 F A -0.6260
72 A A -0.5700
73 L A -0.8636
74 P A -1.2077
75 Q A -2.5053
76 K A -3.1093
77 D A -2.9928
78 F A -1.6775
79 Y A -1.8858
80 D A -2.6781
81 P A -2.3033
82 E A -3.0457
83 K A -3.3904
84 E A -2.4549
85 R A -1.2870
86 L A 0.0000
87 V A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.6435
92 G A 0.0000
93 L A 0.0000
94 E A -0.9660
95 I A 0.0000
96 G A -1.3582
97 R A 0.0000
98 G A -0.6990
99 G A -0.5426
100 P A -0.3967
101 L A 0.0590
102 G A -0.1530
103 K A -0.5212
104 G A -0.4410
105 S A -0.5269
106 V A 0.0000
107 G A 0.1051
108 H A 0.0000
109 P A 0.4186
110 L A 0.4173
111 F A 0.0000
112 N A -0.9782
113 K A -0.3621
114 L A 0.0000
115 G A 0.0000
116 D A -1.1757
117 T A -0.8365
118 E A -1.8207
119 N A -1.9824
120 P A -1.3179
121 T A -0.6496
122 A A -0.3175
123 P A 0.0291
124 V A -0.4427
125 H A -1.3253
126 E A -2.4034
127 G A -1.9728
128 A A -1.4071
129 D A -2.1315
130 V A -1.4002
131 R A -0.7383
132 V A 0.4293
133 A A 0.4530
134 F A 0.2787
135 S A -0.1124
136 Y A 0.0000
137 D A -0.6029
138 P A 0.0000
139 K A 0.0000
140 Q A 0.0000
141 T A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 C A 0.0000
149 E A -0.5596
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2079
155 H A 0.0000
156 W A 1.1435
157 D A 0.3206
158 I A 0.8597
159 A A 0.1240
160 E A -1.4764
161 P A -0.2299
162 C A 0.1826
163 P A -0.1721
164 G A -0.0796
165 L A 0.5858
166 P A -0.1126
167 P A -0.3394
168 G A -0.4218
169 A A -0.0258
170 C A 0.7417
171 P A 0.5557
172 P A 0.7918
173 I A 2.0500
174 Q A 0.8522
175 L A 1.4496
176 V A 0.8348
177 N A -0.3190
178 S A -0.0933
179 V A 0.4229
180 I A 0.0000
181 E A 0.3846
182 D A 0.0801
183 G A -0.1544
184 D A -0.5206
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1323
190 F A 0.0689
191 G A -0.1018
192 N A -0.2473
193 M A -0.1014
194 N A 0.0000
195 F A 0.0000
196 K A -3.3596
197 E A -2.5733
198 L A -1.1918
199 Q A -2.5421
200 Q A -3.3102
201 D A -3.5807
202 R A -3.3387
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1605
208 D A 0.0000
209 I A 0.0000
210 V A -1.3521
211 S A -1.9018
212 T A -1.4181
213 R A -2.0249
214 C A 0.0000
215 K A 0.0000
216 W A -0.1511
217 P A 0.0000
218 D A 0.0000
219 F A 0.3229
220 L A 0.5803
221 K A -1.1632
222 M A 0.0000
223 T A -0.8303
224 N A -1.5945
225 E A -1.2502
226 A A -0.6074
227 Y A -0.3626
228 G A 0.0000
229 D A 0.0000
230 K A -0.6659
231 M A 0.0000
232 F A 0.0000
233 F A 0.0751
234 F A 0.2588
235 G A -0.8204
236 R A -2.6066
237 R A -2.8804
238 E A -2.1682
239 Q A -0.1971
240 V A 1.4164
241 Y A 1.2209
242 A A 0.1952
243 R A -1.1418
244 H A -0.9921
245 F A 0.0446
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5842
249 A A -1.3142
250 G A -1.1324
251 P A -1.1328
252 E A -1.3366
253 G A -1.2627
254 H A -1.4458
255 P A -1.3578
256 L A -0.3833
257 P A -1.2867
258 D A -2.4322
259 A A -1.7351
260 D A -2.6352
261 P A -1.5901
262 P A -1.1417
263 S A -1.4170
264 K A -1.2024
265 L A 0.5651
266 Y A 0.5144
267 V A 0.4749
268 K A -1.2638
269 P A -0.2358
270 P A -0.5072
271 P A -0.3268
272 S A -0.0972
273 S A 0.1477
274 P A 0.4502
275 Y A 1.0698
276 A A 0.6470
277 V A 1.2313
278 R A -0.1809
279 P A -0.5256
280 S A 0.0000
281 T A -0.5627
282 D A -0.9063
283 Y A 0.8342
284 F A 0.7080
285 G A 0.2460
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8878
291 L A 1.6182
292 V A 0.6499
293 S A -0.1625
294 S A -0.9615
295 D A -1.8420
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1027
299 F A 0.0000
300 N A -1.6279
301 R A -1.8488
302 P A -0.9745
303 F A -0.1890
304 W A -0.5591
305 L A 0.0000
306 Q A -2.0810
307 R A -2.8252
308 A A 0.0000
309 Q A -1.3721
310 G A -1.2175
311 N A -1.2634
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 C A 0.0000
317 W A 0.0000
318 H A -0.8070
319 N A -0.9323
320 E A -1.0399
321 L A 0.0000
322 F A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.3171
331 N A 0.0000
332 T A -0.0535
333 N A 0.5537
334 F A 1.7645
335 T A 0.8765
336 I A 0.4331
337 S A -0.9460
338 Q A -1.6603
339 Q A -1.1536
340 L A 0.4587
341 S A 0.1668
342 T A -0.0961
343 P A -0.4214
344 P A -0.2645
345 I A 0.3964
346 N A -0.0734
347 V A 1.6460
348 Y A 1.4841
349 D A -0.0491
350 P A -0.7058
351 S A -0.5560
352 N A -0.2850
353 F A -0.8863
354 K A -1.9257
355 N A -1.7780
356 Y A -0.1234
357 L A 0.6416
358 R A 0.9620
359 H A 0.0000
360 V A 1.3810
361 E A 0.0000
362 Q A -0.0905
363 F A 0.0000
364 E A -2.0561
365 L A 0.0000
366 S A -0.6889
367 L A 0.0000
368 I A 0.0000
369 A A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.3018
374 V A 0.0000
375 P A -1.3107
376 L A -1.7082
377 D A -1.9889
378 P A -1.0377
379 G A -1.0115
380 V A -0.9310
381 L A -0.5304
382 A A -0.6521
383 H A -0.8068
384 I A 0.0000
385 N A -1.3923
386 T A -0.5449
387 M A -0.2945
388 N A -0.8579
389 P A -1.2302
390 T A -1.4167
391 I A 0.0000
392 L A -1.4102
393 E A -2.7443
394 N A -2.3286
395 W A -1.3346
396 N A -1.0641
397 L A -0.1956
398 G A 0.5464
399 F A 2.4172
400 V A 1.8351
401 P A 0.0518
402 P A -1.7733
403 K A -3.3076
404 E A -3.7529
405 R A -3.8607
406 E A -3.7642
407 D A -2.8692
408 P A -1.7605
409 Y A -0.9862
410 K A -2.1155
411 G A -0.6355
412 L A 0.6788
413 I A 1.5872
414 F A 0.0000
415 W A -0.4019
416 E A -1.7084
417 V A 0.0000
418 D A -2.9594
419 L A 0.0000
420 T A -2.0578
421 E A -2.7885
422 R A -2.5739
423 F A -1.2814
424 S A -1.4728
425 Q A -1.7417
426 D A -2.9035
427 L A -1.9869
428 D A -2.7743
429 Q A -2.6166
430 F A -1.4150
431 A A -0.8920
432 L A 0.0000
433 G A 0.0000
434 R A -1.5798
435 K A -0.7097
436 F A 0.1435
437 L A 1.0270
438 Y A 0.8265
439 Q A -0.2759
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018