Project name: 1715b9e7174164b

Status: done

Started: 2026-05-27 01:43:00
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGRGTVGHPLFNKLGDTENPTEYLHEGADDRVPFSFDPKQTQLFIVGCEPPTGEHWDIAPPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPDGHPLPDDPPPSPLYVKPPPSSPYAVRPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPKENVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:06)
Show buried residues

Minimal score value
-4.0861
Maximal score value
2.5272
Average score
-0.4887
Total score value
-214.5228

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 1.9411
2 L A 1.9629
3 P A 0.8381
4 P A 0.3715
5 T A 0.1194
6 T A 0.1266
7 P A 0.1745
8 V A 1.2127
9 A A 0.0810
10 K A -1.0388
11 V A -0.1849
12 Q A -1.4323
13 S A -1.5601
14 T A 0.0000
15 D A -2.4028
16 E A -2.4345
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4626
20 P A 0.1303
21 T A 0.1608
22 S A -0.0945
23 L A 0.0968
24 F A -0.0337
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2804
29 T A 0.0000
30 D A -2.8950
31 R A -2.6815
32 L A -0.7987
33 L A 1.1525
34 T A 1.3537
35 V A 1.7934
36 G A 0.0000
37 H A -0.2245
38 P A 0.0000
39 F A -0.6293
40 K A -1.6749
41 D A -0.7061
42 I A 1.2654
43 V A 2.2185
44 V A 1.6775
45 N A -0.5274
46 G A -0.3631
47 K A -0.1362
48 V A 2.0200
49 L A 2.5272
50 V A 1.4313
51 P A 0.3235
52 K A -0.6935
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 W 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 -2.1300
65 F A 0.0000
66 P A 0.0000
67 D A -1.3836
68 P A 0.0000
69 N A -1.2258
70 K A -1.7733
71 F A -0.6161
72 A A -0.5737
73 L A -0.8676
74 P A -1.2119
75 Q A -2.5104
76 K A -3.1105
77 D A -2.9918
78 F A -1.6679
79 Y A -1.8879
80 D A -2.6934
81 P A -2.3689
82 E A -3.0582
83 K A -3.3996
84 E A -2.4646
85 R A -1.3007
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 -0.6804
92 G A 0.0000
93 L A 0.0000
94 E A -0.9563
95 I A 0.0000
96 G A -1.3548
97 R A 0.0000
98 G A -0.6985
99 G A -0.5374
100 P A -0.3723
101 L A 0.1066
102 G A -0.0530
103 R A -0.2999
104 G A 0.0000
105 T A -0.3548
106 V A 0.0000
107 G A 0.0935
108 H A 0.0000
109 P A 0.2795
110 L A 0.2414
111 F A 0.0000
112 N A -1.1147
113 K A -0.4910
114 L A -1.0781
115 G A -0.9745
116 D A -1.4549
117 T A -0.9893
118 E A -1.7939
119 N A -2.1461
120 P A -1.8207
121 T A -1.4689
122 E A -2.0076
123 Y A -0.3578
124 L A -0.6890
125 H A -1.2886
126 E A -1.8324
127 G A -1.8354
128 A A -1.4127
129 D A -2.3589
130 D A -1.9318
131 R A -1.1929
132 V A -0.0108
133 P A 0.0949
134 F A 0.0974
135 S A -0.1550
136 F A 0.0000
137 D A -0.5887
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 -0.5676
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2241
155 H A 0.0000
156 W A 1.1482
157 D A 0.4943
158 I A 1.2197
159 A A 0.9061
160 P A 0.0647
161 P A 0.4346
162 C A 0.5061
163 P A 0.0083
164 G A -0.0782
165 L A 0.5957
166 P A -0.0981
167 P A -0.3323
168 G A -0.4199
169 A A -0.0208
170 C A 0.7343
171 P A 0.7815
172 P A 1.1897
173 I A 2.3522
174 Q A 1.2416
175 L A 1.5168
176 V A 0.8590
177 N A -0.2952
178 S A 0.0239
179 V A 0.4345
180 I A 0.0000
181 E A 0.3780
182 D A 0.0777
183 G A -0.1619
184 D A -0.5451
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1185
190 F A 0.0635
191 G A -0.1045
192 N A -0.2704
193 M A -0.1180
194 N A 0.0000
195 F A 0.0000
196 K A -3.3910
197 E A -2.6314
198 L A -1.2223
199 Q A -2.5463
200 Q A -3.3161
201 D A -3.5824
202 R A -3.3223
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2081
208 D A 0.0000
209 I A 0.0000
210 V A -1.3485
211 S A -1.8730
212 T A -1.4285
213 R A -2.0963
214 C A 0.0000
215 K A 0.0000
216 W A -0.1711
217 P A 0.0000
218 D A 0.0000
219 F A 0.3431
220 L A 0.6084
221 K A -1.1040
222 M A 0.0000
223 T A -0.8113
224 N A -1.4902
225 E A -1.2321
226 A A -0.6032
227 Y A -0.3534
228 G A 0.0000
229 D A 0.0000
230 K A -0.6535
231 M A 0.0000
232 F A 0.0000
233 F A 0.0821
234 F A 0.2646
235 G A -0.8180
236 R A -2.6005
237 R A -2.8628
238 E A -2.0924
239 Q A -0.1628
240 V A 1.4472
241 Y A 1.1256
242 A A 0.1459
243 R A -1.1357
244 H A -0.9087
245 F A 0.0042
246 Y A 0.0000
247 V A 0.0000
248 R A -0.5781
249 C A -1.0384
250 G A -0.9174
251 P A -1.0532
252 D A -1.2325
253 G A -1.2549
254 H A -1.3753
255 P A -1.1349
256 L A -0.3945
257 P A -1.0479
258 D A -2.0828
259 D A -1.7812
260 P A -1.3032
261 P A -0.7026
262 P A -0.2427
263 S A -0.1943
264 P A 0.5341
265 L A 1.4692
266 Y A 1.1929
267 V A 1.2283
268 K A -0.2801
269 P A 0.1116
270 P A -0.3528
271 P A -0.2797
272 S A -0.1429
273 S A 0.1362
274 P A 0.4284
275 Y A 1.0874
276 A A 0.7380
277 V A 1.3980
278 R A 0.1528
279 P A -0.3085
280 S A 0.0000
281 Y A -0.0603
282 D A -0.4537
283 Y A 1.0545
284 F A 0.7814
285 G A 0.2022
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9260
291 L A 1.6560
292 V A 0.6907
293 S A -0.1664
294 S A -0.9628
295 D A -1.8429
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1007
299 F A 0.0000
300 N A -1.6318
301 R A -1.8207
302 P A -0.9625
303 F A -0.1920
304 W A -0.5715
305 L A 0.0000
306 Q A -2.0918
307 R A -2.8348
308 A A 0.0000
309 Q A -1.2577
310 G A -1.2237
311 N A -1.2748
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 -0.8547
319 N A -0.9438
320 E A -1.0382
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 -0.2567
331 N A 0.0000
332 T A 0.0498
333 N A 0.6471
334 F A 1.7890
335 T A 0.9437
336 I A 0.4962
337 S A -1.1010
338 Q A -2.0402
339 Q A -2.0303
340 L A -0.2578
341 S A -0.5884
342 T A -1.0262
343 P A -1.7481
344 K A -2.5780
345 E A -2.6110
346 N A -1.4922
347 V A 0.6404
348 Y A 0.8457
349 D A -0.4928
350 P A -0.8540
351 S A -0.8178
352 N A -1.2142
353 F A -1.4490
354 K A -2.2108
355 N A -1.7536
356 Y A 0.0915
357 L A 0.7569
358 R A 1.0131
359 H A 0.0000
360 V A 1.3745
361 E A 0.0000
362 Q A -0.0794
363 F A 0.0000
364 E A -2.0430
365 L A 0.0000
366 S A -0.6892
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 -0.2746
374 V A 0.0000
375 P A -1.3117
376 L A -1.7066
377 D A -1.9790
378 P A -1.0316
379 G A -1.0121
380 V A -0.9331
381 L A -0.5293
382 A A -0.6585
383 H A -0.8174
384 I A 0.0000
385 N A -1.4275
386 T A -0.5618
387 M A -0.3074
388 N A -0.8767
389 P A -1.2627
390 T A -1.4854
391 I A 0.0000
392 L A -1.4817
393 E A -2.8301
394 N A -2.3148
395 W A -1.4315
396 N A -1.1825
397 L A -0.2308
398 G A 0.4820
399 F A 2.4118
400 V A 1.8391
401 P A 0.0392
402 P A -1.8590
403 K A -3.2740
404 E A -3.8589
405 R A -4.0861
406 E A -3.8800
407 D A -2.9169
408 P A -1.7920
409 Y A -0.9863
410 K A -2.1283
411 G A -0.6369
412 L A 0.6721
413 I A 1.5890
414 F A 0.0000
415 W A -0.3735
416 E A -1.6543
417 V A 0.0000
418 D A -2.9332
419 L A 0.0000
420 T A -2.0356
421 E A -2.7648
422 R A -2.6007
423 F A -1.2599
424 S A -1.4525
425 Q A -1.8382
426 D A -2.8896
427 L A -1.9773
428 D A -2.7595
429 Q A -2.6089
430 F A -1.4169
431 A A -0.8906
432 L A 0.0000
433 G A 0.0000
434 R A -1.5675
435 K A -0.7171
436 F A 0.1425
437 L A 1.0298
438 Y A 0.8233
439 Q A -0.2751
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Laboratory of Theory of Biopolymers 2018