Project name: ad84eeec0e0f44f

Status: done

Started: 2026-05-28 03:42:41
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEPVHEGADVRVSFSFDPKQTQLFIVGCEPPTGEHWDLAPPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRAGPEGHPLPSAPPPSPLYVPPPPSSPYAVPPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPENNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.0392
Maximal score value
2.3774
Average score
-0.4686
Total score value
-205.7109

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 1.9482
2 L A 1.9758
3 P A 0.7073
4 P A 0.1202
5 T A 0.1997
6 T A 0.1566
7 P A 0.2599
8 V A 1.2526
9 A A 0.0442
10 K A -1.1352
11 V A -0.3647
12 Q A -1.5051
13 S A -1.6724
14 T A 0.0000
15 D A -2.7015
16 E A -2.6042
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4137
20 P A 0.0261
21 T A 0.1004
22 S A -0.1814
23 L A 0.0000
24 F A -0.0889
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2262
29 T A 0.0000
30 D A -2.7313
31 R A -2.7003
32 L A -0.8569
33 L A 1.0405
34 T A 1.3353
35 V A 1.9023
36 G A 0.0000
37 H A -0.1948
38 P A 0.0000
39 F A -0.6505
40 K A -1.8253
41 D A -0.9428
42 I A 0.8955
43 V A 1.0505
44 K A -1.1879
45 N A -1.9475
46 G A -1.2543
47 K A -1.0051
48 V A 1.6022
49 V A 2.0388
50 V A 1.2846
51 P A 0.4713
52 K A -0.6144
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 -2.2222
65 F A 0.0000
66 P A 0.0000
67 D A -1.6461
68 P A 0.0000
69 N A -1.3379
70 K A -1.8733
71 F A -0.9287
72 A A -0.5809
73 L A -0.9096
74 P A -1.2403
75 Q A -2.4781
76 K A -3.0905
77 D A -2.9807
78 F A -1.6377
79 Y A -1.9017
80 D A -2.6895
81 P A -2.3152
82 E A -3.0210
83 K A -3.3796
84 E A -2.4431
85 R A -1.2759
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 -0.5159
92 G A 0.0000
93 L A 0.0000
94 E A -1.0329
95 I A 0.0000
96 G A -1.3942
97 R A 0.0000
98 G A -0.8230
99 G A -0.6361
100 P A -0.4189
101 L A 0.0020
102 G A -0.4298
103 K A -0.7254
104 G A 0.0000
105 T A -0.4233
106 V A 0.0000
107 G A 0.1096
108 H A 0.0000
109 P A 0.3313
110 L A 0.3443
111 F A 0.0000
112 N A -0.9651
113 K A -0.0661
114 L A -0.6803
115 G A -0.8877
116 D A -1.2810
117 T A -1.0054
118 E A -2.2497
119 N A -2.5157
120 P A -1.8809
121 T A -1.6592
122 E A -2.2484
123 P A -1.2006
124 V A -0.5476
125 H A -1.8849
126 E A -2.4252
127 G A -1.9865
128 A A -1.5018
129 D A -2.1827
130 V A -1.3025
131 R A -0.7104
132 V A 0.3931
133 S A 0.2399
134 F A 0.2100
135 S A -0.1020
136 F A 0.0000
137 D A -0.7292
138 P A 0.0000
139 K A 0.1556
140 Q A -0.1671
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 -0.5472
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2105
155 H A 0.0000
156 W A 1.1031
157 D A 0.4397
158 L A 0.9416
159 A A 0.7529
160 P A 0.0016
161 P A 0.3476
162 C A 0.4796
163 P A -0.0302
164 G A -0.1468
165 L A 0.4600
166 P A -0.1784
167 P A -0.3681
168 G A -0.4672
169 A A -0.0449
170 C A 0.6183
171 P A 0.7162
172 P A 0.9690
173 I A 1.9330
174 Q A 1.0237
175 L A 1.4005
176 V A 0.8306
177 N A -0.3030
178 S A -0.0109
179 V A 0.3216
180 I A 0.0000
181 E A 0.3659
182 D A 0.2533
183 G A -0.1814
184 D A -0.5490
185 M A 0.0000
186 C A 0.0000
187 D A -0.4352
188 I A 0.0000
189 G A 0.1027
190 F A 0.0603
191 G A -0.0846
192 N A -0.2705
193 M A -0.1049
194 N A 0.0000
195 F A 0.0000
196 K A -3.2707
197 E A -2.3987
198 L A -1.1617
199 Q A -2.4458
200 Q A -3.2373
201 D A -3.4802
202 R A -3.3079
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.0738
208 D A 0.0000
209 I A 0.0000
210 V A 0.0000
211 S A -1.9072
212 T A -1.4147
213 R A -1.9219
214 C A 0.0000
215 K A 0.0000
216 W A -0.2029
217 P A 0.0000
218 D A 0.0000
219 F A 0.3320
220 L A 0.5542
221 K A -1.2112
222 M A 0.0000
223 T A -0.8967
224 N A -1.6335
225 E A -1.2652
226 A A -0.6625
227 Y A -0.4067
228 G A 0.0000
229 D A 0.0000
230 K A -0.6332
231 M A 0.0000
232 F A 0.0000
233 F A -0.0832
234 F A 0.1478
235 G A -0.7269
236 R A -2.2122
237 R A -2.6221
238 E A -1.6179
239 Q A 0.0743
240 V A 1.5093
241 Y A 0.9986
242 A A 0.0463
243 R A -1.4273
244 H A -1.0233
245 F A 0.0107
246 Y A 0.0000
247 V A 0.0000
248 R A -0.6046
249 A A -1.1192
250 G A -0.8906
251 P A -1.1334
252 E A -1.4081
253 G A -1.2869
254 H A -1.4191
255 P A -1.0002
256 L A 0.3348
257 P A -0.0276
258 S A -0.0979
259 A A 0.1897
260 P A -0.3451
261 P A -0.0513
262 P A 0.0539
263 S A 0.5888
264 P A 0.6952
265 L A 1.8997
266 Y A 1.7712
267 V A 1.9511
268 P A 1.1157
269 P A 0.6000
270 P A -0.1625
271 P A -0.1324
272 S A -0.3013
273 S A 0.2789
274 P A 0.5606
275 Y A 1.5880
276 A A 1.1496
277 V A 2.0369
278 P A 1.0094
279 P A 0.3688
280 S A -0.2281
281 T A -0.3210
282 D A -0.7555
283 Y A 1.0092
284 F A 0.8025
285 G A 0.1938
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.7803
291 L A 1.5933
292 V A 0.5319
293 S A -0.1866
294 S A -0.8220
295 D A -1.8772
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0904
299 F A 0.0000
300 N A -1.7102
301 R A -2.0438
302 P A -1.0465
303 F A -0.1840
304 W A -0.3587
305 L A 0.0000
306 Q A -2.1582
307 R A -2.8927
308 A A 0.0000
309 Q A -1.6913
310 G A -1.3377
311 N A -1.3915
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 -0.7941
319 N A -0.8667
320 E A -1.0271
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 -0.4202
331 N A 0.0000
332 T A -0.2024
333 N A 0.3982
334 F A 1.4553
335 T A 0.8020
336 I A 0.4456
337 S A -0.8618
338 Q A -1.5959
339 Q A -1.0851
340 L A 0.4428
341 S A -0.1466
342 T A -0.8766
343 P A -1.3410
344 E A -2.5666
345 N A -2.0070
346 N A -1.3324
347 V A 0.8398
348 Y A 1.2289
349 D A -0.0472
350 P A -0.7604
351 S A -0.4744
352 N A -0.5087
353 F A -0.7565
354 K A -1.7987
355 N A -1.6099
356 Y A 0.1078
357 L A 0.7992
358 R A 0.9901
359 H A 0.0000
360 V A 1.1385
361 E A 0.0000
362 Q A -0.4020
363 F A 0.0000
364 E A -1.9698
365 L A 0.0000
366 S A -0.6555
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 -0.2743
374 V A 0.0000
375 P A -1.3266
376 L A -1.7272
377 D A -2.0305
378 P A -1.0870
379 G A -1.0945
380 V A 0.0000
381 L A -0.6064
382 A A -0.7057
383 H A -0.8932
384 I A 0.0000
385 N A -1.4180
386 T A -0.5851
387 M A -0.3845
388 N A -0.8778
389 P A -1.2522
390 T A -1.4967
391 I A 0.0000
392 L A -1.4692
393 E A -2.8384
394 N A -2.3789
395 W A -1.4965
396 N A -1.2910
397 L A -0.2063
398 G A 0.5913
399 F A 2.3774
400 V A 1.7538
401 P A 0.0428
402 P A -1.8959
403 K A -3.3681
404 E A -3.8149
405 R A -4.0392
406 E A -3.8016
407 D A -2.8444
408 P A -1.7502
409 Y A -0.9915
410 K A -2.1048
411 G A -0.6314
412 L A 0.6552
413 I A 1.6264
414 F A 0.6749
415 W A -0.3272
416 E A -1.7073
417 V A 0.0000
418 D A -2.9723
419 L A 0.0000
420 T A -2.0844
421 E A -2.7684
422 R A -2.2583
423 F A -1.2399
424 S A -1.5016
425 Q A -1.8370
426 D A -3.0320
427 L A 0.0000
428 D A -2.9222
429 Q A -2.6816
430 F A -1.5493
431 A A -0.9158
432 L A 0.0000
433 G A 0.0000
434 R A -1.6801
435 K A -0.8357
436 F A 0.1152
437 L A 0.9450
438 Y A 0.7969
439 Q A -0.3178
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018