Project name: 1b90e1effc46f9

Status: done

Started: 2026-05-27 01:39:58
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFADIVVNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEYVHCGPDDRVAYSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFHRRCGPDGHPLPNAPPPSPLYVPPPPTSPYAVLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPVPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-3.9272
Maximal score value
2.8134
Average score
-0.3871
Total score value
-169.936

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 1.9410
2 L A 1.9612
3 P A 0.8337
4 P A 0.3800
5 T A 0.1259
6 T A 0.1288
7 P A 0.1875
8 V A 1.2111
9 A A 0.0851
10 K A -1.0261
11 V A -0.1672
12 Q A -1.4132
13 S A -1.5525
14 T A 0.0000
15 D A -2.4087
16 E A -2.4352
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4606
20 P A 0.1314
21 T A 0.1611
22 S A -0.0937
23 L A 0.0937
24 F A -0.0268
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2710
29 T A 0.0000
30 D A -2.8968
31 R A -2.6906
32 L A -0.8051
33 L A 1.1522
34 T A 1.3577
35 V A 1.7988
36 G A 0.0000
37 H A 0.2273
38 P A 0.0000
39 F A 0.1937
40 A A 0.0154
41 D A 0.0940
42 I A 1.9703
43 V A 2.6232
44 V A 1.9154
45 N A -0.4348
46 G A -0.2568
47 K A 0.0023
48 V A 2.3491
49 V A 2.8134
50 V A 1.8425
51 P A 0.6983
52 K A -0.0722
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 -2.1387
65 F A 0.0000
66 P A 0.0000
67 D A -1.3739
68 P A 0.0000
69 N A -1.2581
70 K A -1.7753
71 F A -0.6192
72 A A -0.5841
73 L A -0.8814
74 P A -1.2212
75 Q A -2.5070
76 K A -3.1137
77 D A -2.9958
78 F A -1.6788
79 Y A -1.9007
80 D A -2.7023
81 P A -2.3137
82 E A -3.0548
83 K A -3.3998
84 E A -2.4618
85 R A -1.2941
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 -0.6589
92 G A 0.0000
93 L A 0.0000
94 E A -0.9755
95 I A 0.0000
96 G A -1.3710
97 R A 0.0000
98 G A -0.7030
99 G A -0.5405
100 P A -0.4123
101 L A 0.0260
102 G A -0.2253
103 K A -0.6162
104 G A 0.0000
105 T A -0.3629
106 V A 0.0000
107 G A 0.1482
108 H A 0.0000
109 P A 0.3825
110 L A 0.3103
111 F A 0.0000
112 N A -1.1023
113 K A -0.4523
114 L A -0.7343
115 G A -0.9926
116 D A -1.6742
117 T A -1.1313
118 E A -1.9027
119 N A -2.2896
120 P A -1.8705
121 T A -1.4750
122 E A -1.8666
123 Y A 0.0918
124 V A 0.0397
125 H A 0.1878
126 C A -0.3918
127 G A -1.0044
128 P A -1.3632
129 D A -2.2615
130 D A -1.7169
131 R A -1.1533
132 V A 0.1847
133 A A 0.4121
134 Y A 0.2252
135 S A -0.0671
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2172
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 -0.5681
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1875
155 H A 0.0000
156 W A 1.1718
157 D A 0.3468
158 L A 0.8135
159 A A 0.1846
160 E A -1.4492
161 P A -0.2027
162 C A 0.1944
163 P A -0.1621
164 G A -0.0642
165 L A 0.6210
166 P A -0.1054
167 P A -0.3357
168 G A -0.4255
169 A A -0.0321
170 C A 0.6518
171 P A 0.5390
172 P A 0.7751
173 I A 2.0497
174 Q A 0.8807
175 L A 1.5190
176 V A 0.8716
177 N A -0.2896
178 S A -0.0859
179 V A 0.4270
180 I A 0.0000
181 E A 0.3830
182 D A 0.0884
183 G A -0.1534
184 D A -0.5383
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1245
190 F A 0.0689
191 G A -0.1004
192 N A -0.2594
193 M A -0.1076
194 N A 0.0000
195 F A 0.0000
196 K A -3.3980
197 E A -2.5936
198 L A -1.2194
199 Q A -2.5627
200 Q A -3.3313
201 D A -3.5996
202 R A -3.3322
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.4536
208 D A 0.0000
209 I A 0.0000
210 V A -1.3720
211 S A -1.7028
212 T A -1.4363
213 R A -2.0853
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 0.3813
220 L A 0.6154
221 K A -1.0898
222 M A 0.0000
223 T A -0.8081
224 N A -1.4839
225 E A -1.2200
226 A A -0.5930
227 Y A -0.3489
228 G A 0.0000
229 D A 0.0000
230 K A -0.6675
231 M A 0.0000
232 F A 0.0000
233 F A 0.0805
234 F A 0.2617
235 G A -0.8134
236 R A -2.5875
237 R A -2.8551
238 E A -2.1423
239 Q A -0.2152
240 V A 1.4155
241 Y A 1.1301
242 A A 0.2680
243 R A -0.8010
244 H A -0.9704
245 F A -0.0328
246 H A 0.0000
247 R A 0.0000
248 R A -0.4488
249 C A -0.8070
250 G A -1.0016
251 P A -0.8707
252 D A -1.3027
253 G A -1.2852
254 H A -1.4230
255 P A -1.0157
256 L A -0.1366
257 P A -0.6635
258 N A -1.0840
259 A A -0.4216
260 P A -0.6722
261 P A -0.2055
262 P A -0.0778
263 S A 0.3352
264 P A 0.5613
265 L A 1.7219
266 Y A 1.6128
267 V A 1.8184
268 P A 1.0019
269 P A 0.7076
270 P A -0.1138
271 P A -0.0724
272 T A 0.0099
273 S A 0.2957
274 P A 0.7582
275 Y A 1.7187
276 A A 1.3077
277 V A 2.3026
278 L A 1.8682
279 P A 0.8460
280 P A 0.1537
281 Y A 0.0447
282 D A -0.5908
283 Y A 0.9638
284 F A 0.7418
285 G A 0.2524
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9557
291 L A 1.6065
292 V A 0.6160
293 S A -0.1568
294 S A -0.9607
295 D A -1.8415
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1042
299 F A 0.0000
300 N A -1.6588
301 R A -1.8638
302 P A -0.9547
303 F A -0.1979
304 W A -0.5708
305 L A 0.0000
306 Q A -2.0864
307 R A -2.8349
308 A A 0.0000
309 Q A -1.2657
310 G A -1.2242
311 N A -1.2671
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 -0.8241
319 N A -0.8479
320 E A -1.0348
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 -0.3503
331 N A 0.0000
332 T A -0.0789
333 N A 0.5538
334 F A 1.7740
335 T A 0.8804
336 I A 0.4461
337 S A -0.9783
338 Q A -1.7870
339 Q A -1.1700
340 L A 0.7112
341 C A 0.6229
342 T A 0.4751
343 P A 0.2522
344 V A 1.2027
345 P A 0.5175
346 N A 0.0171
347 V A 1.7235
348 Y A 1.5990
349 D A 0.2180
350 P A -0.4017
351 S A -0.3497
352 C A 0.0000
353 F A -0.7580
354 K A -1.8501
355 N A -1.7937
356 Y A -0.1006
357 L A 0.6407
358 R A 0.9693
359 H A 0.0000
360 V A 1.3750
361 E A 0.0000
362 Q A -0.0904
363 F A 0.0000
364 E A -2.0638
365 L A 0.0000
366 S A -0.6914
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 -0.3042
374 V A 0.0000
375 P A -1.3142
376 L A -1.7080
377 D A -1.9806
378 P A -1.0331
379 G A -1.0131
380 V A -0.9332
381 L A -0.5317
382 A A -0.6570
383 H A -0.8122
384 I A 0.0000
385 N A -1.4197
386 T A -0.5543
387 M A -0.2990
388 N A -0.8668
389 P A -1.2502
390 T A -1.4370
391 I A 0.0000
392 L A -1.4226
393 E A -2.7491
394 N A -2.3347
395 W A -1.3313
396 N A -1.0157
397 L A -0.1753
398 G A 0.5478
399 F A 2.4325
400 V A 1.8585
401 P A 0.0608
402 P A -1.7912
403 K A -3.3207
404 E A -3.7829
405 R A -3.9272
406 E A -3.7983
407 D A -2.8877
408 P A -1.7716
409 Y A -0.9949
410 K A -2.1230
411 G A -0.6419
412 L A 0.6702
413 I A 1.5912
414 F A 0.0000
415 W A -0.3813
416 E A -1.6634
417 V A 0.0000
418 D A -2.9329
419 L A 0.0000
420 T A -2.0259
421 E A -2.7495
422 R A -2.5678
423 F A -1.2470
424 S A -1.4545
425 Q A -1.8511
426 D A -2.8995
427 L A -1.9819
428 D A -2.7686
429 Q A -2.6159
430 F A -1.4189
431 A A -0.8915
432 L A 0.0000
433 G A 0.0000
434 R A -1.5781
435 K A -0.6971
436 F A 0.1505
437 L A 1.0317
438 Y A 0.8307
439 Q A -0.2706
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Laboratory of Theory of Biopolymers 2018