Project name: bb24b45c6eb84ce

Status: done

Started: 2026-05-28 03:45:50
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPQHCGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPEGHPRPDAPPPSPLYVRPPPTSPYATPPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8952
Maximal score value
2.5019
Average score
-0.46
Total score value
-201.9474

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 1.9419
2 L A 1.9625
3 P A 0.8363
4 P A 0.3780
5 T A 0.1263
6 T A 0.1315
7 P A 0.1769
8 V A 1.2145
9 A A 0.0897
10 K A -1.0168
11 V A -0.1449
12 Q A -1.4047
13 S A -1.5512
14 T A 0.0000
15 D A -2.4233
16 E A -2.4416
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4577
20 P A 0.1283
21 T A 0.1834
22 S A -0.0904
23 L A 0.1093
24 F A -0.0236
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2835
29 T A 0.0000
30 D A -2.8945
31 R A -2.6786
32 L A -0.7968
33 L A 1.1646
34 T A 1.3729
35 V A 1.8319
36 G A 0.0000
37 H A -0.2856
38 P A 0.0000
39 F A -0.6903
40 E A -1.8189
41 D A -0.8316
42 I A 1.2092
43 V A 2.1530
44 V A 1.6293
45 N A -0.5543
46 G A -0.3822
47 K A -0.1592
48 V A 1.9636
49 L A 2.5019
50 V A 1.3995
51 P A 0.2762
52 K A -0.7603
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 -2.1233
65 F A 0.0000
66 P A 0.0000
67 D A -1.3689
68 P A 0.0000
69 N A -1.2321
70 K A -1.7797
71 F A -0.6225
72 A A -0.5785
73 L A -0.8717
74 P A -1.2146
75 Q A -2.5118
76 K A -3.1150
77 D A -2.9977
78 F A -1.6774
79 Y A -1.9030
80 D A -2.7071
81 P A -2.3154
82 E A -3.0573
83 K A -3.4057
84 E A -2.4710
85 R A -1.2972
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 -0.6895
92 G A 0.0000
93 L A 0.0000
94 E A -0.9658
95 I A 0.0000
96 G A -1.3582
97 R A 0.0000
98 G A -0.6946
99 G A -0.5363
100 P A -0.4015
101 L A 0.0491
102 G A -0.1874
103 K A -0.5579
104 G A -0.4192
105 T A -0.4328
106 I A 0.0000
107 G A 0.1424
108 H A 0.0000
109 P A 0.4314
110 L A 0.3211
111 F A 0.0000
112 N A -1.0873
113 K A -0.3515
114 L A -0.8423
115 G A -0.8498
116 D A -1.1807
117 T A -0.9352
118 E A -1.8947
119 N A -2.0234
120 P A -1.4417
121 T A -0.7502
122 A A -0.5409
123 P A -0.3613
124 Q A -0.6895
125 H A -0.9940
126 C A -0.8337
127 G A -1.2883
128 A A -1.1590
129 D A -2.1652
130 D A -1.7185
131 R A -1.1098
132 V A 0.2565
133 A A 0.4632
134 F A 0.2868
135 S A -0.0706
136 F A 0.0000
137 D A -0.6041
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 -0.5642
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2039
155 H A 0.0000
156 W A 1.1135
157 D A 0.2852
158 I A 0.8283
159 A A 0.1096
160 E A -1.4834
161 P A -0.2265
162 C A 0.1893
163 P A -0.1645
164 G A -0.0643
165 L A 0.6175
166 P A -0.0986
167 P A -0.3329
168 G A -0.4225
169 A A -0.0329
170 C A 0.7347
171 P A 0.5546
172 P A 0.8460
173 I A 2.0425
174 Q A 0.8421
175 L A 1.4454
176 V A 0.8310
177 N A -0.3065
178 S A 0.0275
179 V A 0.4320
180 I A 0.0000
181 E A 0.3799
182 D A 0.0908
183 G A -0.1581
184 D A -0.5259
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1099
190 F A 0.0594
191 G A -0.1048
192 N A -0.2511
193 M A -0.1097
194 N A 0.0000
195 F A 0.0000
196 K A -3.3809
197 E A -2.6167
198 L A -1.2186
199 Q A -2.5500
200 Q A -3.3172
201 D A -3.5815
202 R A -3.3320
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1784
208 D A 0.0000
209 I A 0.0000
210 V A -1.3607
211 S A -1.8986
212 T A -1.4186
213 R A -2.0404
214 C A 0.0000
215 K A 0.0000
216 W A -0.1533
217 P A 0.0000
218 D A 0.0000
219 F A 0.3338
220 L A 0.5923
221 K A -1.1370
222 M A 0.0000
223 T A -0.8214
224 N A -1.4990
225 E A -1.2363
226 A A -0.5896
227 Y A -0.3533
228 G A 0.0000
229 D A 0.0000
230 K A -0.6599
231 M A 0.0000
232 F A 0.0000
233 F A 0.0755
234 F A 0.2543
235 G A -0.8013
236 R A -2.5641
237 R A -2.7796
238 E A -2.0599
239 Q A -0.1427
240 V A 1.4664
241 Y A 1.1429
242 A A 0.2583
243 R A -0.8612
244 H A -0.9106
245 F A 0.0310
246 Y A 0.0000
247 V A 0.0000
248 R A -0.5819
249 C A -0.9526
250 G A -0.9343
251 P A -0.9277
252 E A -1.5442
253 G A -1.4180
254 H A -1.5394
255 P A -1.6240
256 R A -1.2954
257 P A -1.2694
258 D A -2.1665
259 A A -1.0005
260 P A -1.0351
261 P A -0.7387
262 P A -0.1439
263 S A -0.0001
264 P A 0.7344
265 L A 1.5054
266 Y A 1.2343
267 V A 1.1707
268 R A -1.0017
269 P A -0.4530
270 P A -0.5458
271 P A -0.5836
272 T A -0.2125
273 S A -0.2351
274 P A -0.0923
275 Y A 0.2274
276 A A -0.1732
277 T A -0.2571
278 P A -0.2921
279 P A -0.4842
280 P A -0.6294
281 T A -0.4845
282 D A -0.9480
283 Y A 0.7658
284 F A 0.6456
285 G A 0.2384
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9536
291 L A 1.6381
292 V A 0.6530
293 S A -0.1562
294 S A -0.9609
295 D A -1.8422
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0922
299 F A 0.0000
300 N A -1.6428
301 R A -1.8577
302 P A -0.9792
303 F A -0.1996
304 W A -0.5731
305 L A 0.0000
306 Q A -2.0935
307 R A -2.8408
308 A A 0.0000
309 Q A -1.2671
310 G A -1.2231
311 N A -1.2667
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 -0.7539
319 N A -0.8269
320 E A -1.0218
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 -0.3296
331 N A 0.0000
332 T A -0.0674
333 N A 0.5479
334 F A 1.7159
335 T A 0.8501
336 I A 0.4367
337 S A -0.9584
338 Q A -1.7441
339 Q A -1.1517
340 L A 0.7097
341 C A 0.6062
342 T A 0.4458
343 P A 0.2445
344 L A 1.2021
345 P A 0.6236
346 N A 0.0194
347 V A 1.7241
348 Y A 1.6129
349 D A 0.2371
350 P A -0.3861
351 S A -0.3380
352 C A 0.0000
353 F A -0.7088
354 K A -1.8068
355 N A -1.7711
356 Y A -0.1006
357 L A 0.6255
358 R A 0.9481
359 H A 0.0000
360 V A 1.3859
361 E A 0.0000
362 Q A -0.0721
363 F A 0.0000
364 E A -2.0389
365 L A 0.0000
366 S A -0.6874
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 -0.2751
374 V A 0.0000
375 P A -1.3155
376 L A -1.7100
377 D A -1.9952
378 P A -1.0396
379 G A -1.0187
380 V A -0.9361
381 L A -0.5338
382 A A -0.6593
383 H A -0.8091
384 I A 0.0000
385 N A -1.4202
386 T A -0.5564
387 M A -0.3018
388 N A -0.8711
389 P A -1.2386
390 T A -1.4319
391 I A 0.0000
392 L A -1.4287
393 E A -2.7625
394 N A -2.3108
395 W A -1.3640
396 N A -1.1678
397 L A -0.2116
398 G A 0.5231
399 F A 2.3950
400 V A 1.7818
401 P A 0.0383
402 P A -1.8246
403 K A -3.3202
404 E A -3.7718
405 R A -3.8952
406 E A -3.7718
407 D A -2.8352
408 P A -1.7497
409 Y A -0.9721
410 K A -2.1013
411 G A -0.6264
412 L A 0.6800
413 I A 1.5955
414 F A 0.0000
415 W A -0.3684
416 E A -1.6357
417 V A 0.0000
418 D A -2.9332
419 L A 0.0000
420 T A -2.0417
421 E A -2.7741
422 R A -2.6169
423 F A -1.2670
424 S A -1.4504
425 Q A -1.8128
426 D A -2.8813
427 L A -1.9833
428 D A -2.7746
429 Q A -2.6160
430 F A -1.4375
431 A A -0.9157
432 L A 0.0000
433 G A 0.0000
434 R A -1.6359
435 K A -0.7445
436 F A 0.1271
437 L A 1.0133
438 Y A 0.8084
439 Q A -0.2838
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Laboratory of Theory of Biopolymers 2018