Project name: e158e9b0c19e6d3

Status: done

Started: 2026-05-27 01:38:14
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVDGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPLHEGADDRVSFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPMGHPLPSAPPPSPLYTPPPASSPYAVPPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPAPNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.0041
Maximal score value
2.4827
Average score
-0.4703
Total score value
-206.4455

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 1.9496
2 L A 1.9748
3 P A 0.6479
4 P A 0.3501
5 T A 0.1099
6 T A 0.1277
7 P A 0.1620
8 V A 1.2212
9 A A 0.0275
10 K A -1.1546
11 V A -0.3880
12 Q A -1.5226
13 S A -1.5893
14 T A 0.0000
15 D A -2.3954
16 E A -2.4283
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4684
20 P A 0.1330
21 T A 0.1640
22 S A -0.0971
23 L A 0.1000
24 F A -0.0287
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1863
29 T A 0.0000
30 D A -2.8315
31 R A -2.6591
32 L A -0.7789
33 L A 1.2098
34 T A 1.4557
35 V A 1.9855
36 G A 0.0000
37 H A -0.2252
38 P A 0.0000
39 F A -0.6367
40 K A -1.8673
41 D A -0.7263
42 I A 1.2570
43 V A 2.1134
44 V A 1.4955
45 D A -0.9953
46 G A -0.5913
47 K A -0.2574
48 V A 2.1375
49 L A 2.4827
50 V A 1.4819
51 P A 0.3634
52 K A -0.6744
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 -2.1114
65 F A 0.0000
66 P A 0.0000
67 D A -1.4379
68 P A 0.0000
69 N A -1.2560
70 K A -1.8015
71 F A -0.6572
72 A A -0.5851
73 L A -0.8610
74 P A -1.2571
75 Q A -2.4830
76 K A -3.0973
77 D A -2.9829
78 F A -1.6347
79 Y A -1.8965
80 D A -2.7317
81 P A -2.3347
82 E A -3.0647
83 K A -3.4365
84 E A -2.4973
85 R A -1.3100
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 -0.6726
92 G A 0.0000
93 L A 0.0000
94 E A -0.9730
95 I A 0.0000
96 G A -1.3345
97 R A 0.0000
98 G A -0.7408
99 G A -0.5266
100 P A -0.4159
101 L A 0.0156
102 G A -0.3149
103 K A -0.8403
104 G A -0.5932
105 T A -0.5024
106 V A 0.0000
107 G A 0.1018
108 H A 0.0000
109 P A 0.3296
110 L A 0.3154
111 F A 0.0000
112 N A -1.1376
113 K A -0.4791
114 L A -1.1820
115 G A -0.9280
116 D A -1.3601
117 T A -1.1771
118 E A -2.4703
119 N A -2.3668
120 P A -1.5195
121 T A -0.7673
122 A A -0.3901
123 P A -0.1347
124 L A -0.6575
125 H A -1.7197
126 E A -2.6596
127 G A -2.2043
128 A A -1.5891
129 D A -2.4706
130 D A -2.0851
131 R A -1.1908
132 V A 0.1243
133 S A 0.1945
134 F A 0.1504
135 S A -0.1386
136 F A 0.0000
137 D A -0.7433
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2467
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 -0.5575
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2421
155 H A 0.0000
156 W A 1.0980
157 D A 0.2776
158 I A 0.8289
159 A A 0.1070
160 E A -1.4787
161 P A -0.2357
162 C A 0.1820
163 P A -0.1730
164 G A -0.0666
165 L A 0.6083
166 P A -0.1013
167 P A -0.3336
168 G A -0.4169
169 A A -0.0150
170 C A 0.7601
171 P A 0.5632
172 P A 0.8112
173 I A 2.0347
174 Q A 0.8414
175 L A 1.4328
176 V A 0.8205
177 N A -0.3151
178 S A 0.0327
179 V A 0.4456
180 I A 0.0000
181 E A 0.3808
182 D A 0.0828
183 G A -0.1629
184 D A -0.5959
185 M A 0.0000
186 C A 0.0000
187 D A -0.5065
188 I A 0.0000
189 G A 0.0699
190 F A 0.0182
191 G A -0.1622
192 N A -0.3570
193 M A -0.2028
194 N A 0.0000
195 F A 0.0000
196 K A -3.4140
197 E A -2.6101
198 L A -1.2114
199 Q A -2.5243
200 Q A -3.3454
201 D A -3.6014
202 R A -3.3299
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1908
208 D A 0.0000
209 I A 0.0000
210 V A -1.3937
211 S A -1.9205
212 T A -1.4999
213 R A -2.2452
214 C A 0.0000
215 K A 0.0000
216 W A -0.2289
217 P A 0.0000
218 D A 0.0000
219 F A 0.3143
220 L A 0.5327
221 K A -1.2367
222 M A 0.0000
223 T A -0.9436
224 N A -1.5530
225 E A -1.3080
226 A A -0.6658
227 Y A -0.4470
228 G A 0.0000
229 D A 0.0000
230 K A -0.7009
231 M A 0.0000
232 F A 0.0000
233 F A -0.1427
234 F A 0.0238
235 G A -0.9422
236 R A -2.6954
237 R A -2.9889
238 E A -2.1499
239 Q A -0.1841
240 V A 1.5040
241 Y A 1.2132
242 A A 0.1376
243 R A -1.1999
244 H A -1.2070
245 F A -0.2448
246 Y A 0.0000
247 V A 0.0000
248 R A -0.6881
249 S A -1.2777
250 G A -1.0005
251 P A -0.8127
252 M A -0.6987
253 G A -0.9828
254 H A -1.0889
255 P A -0.6472
256 L A 0.4696
257 P A -0.0010
258 S A -0.2553
259 A A -0.1481
260 P A -0.5439
261 P A -0.4284
262 P A -0.2870
263 S A 0.1838
264 P A 0.4686
265 L A 1.5823
266 Y A 0.9701
267 T A 0.1413
268 P A 0.1891
269 P A 0.1574
270 P A -0.2693
271 A A 0.1402
272 S A -0.2088
273 S A 0.2280
274 P A 0.3128
275 Y A 1.1769
276 A A 1.0763
277 V A 2.0092
278 P A 1.0096
279 P A 0.0153
280 S A 0.0000
281 Y A 0.1150
282 D A -0.2930
283 Y A 1.0483
284 F A 0.7922
285 G A 0.1169
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8909
291 L A 1.5835
292 V A 0.5804
293 S A -0.1695
294 S A -0.9685
295 D A -1.8457
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1482
299 F A 0.0000
300 N A -1.6501
301 R A -1.8852
302 P A -0.9758
303 F A -0.1965
304 W A -0.5298
305 L A 0.0000
306 Q A -2.0892
307 R A -2.9235
308 A A 0.0000
309 Q A -1.6502
310 G A -1.4091
311 N A -1.3716
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 -0.8803
319 N A -0.8702
320 E A -1.0405
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 -0.3796
331 N A 0.0000
332 T A -0.2152
333 N A 0.3933
334 F A 1.4710
335 T A 0.7913
336 I A 0.4002
337 S A -1.0813
338 Q A -1.9629
339 Q A -1.7400
340 L A -0.0847
341 S A -0.1326
342 T A -0.2544
343 P A -0.5301
344 A A -0.1711
345 P A -0.1671
346 N A -0.3095
347 V A 1.4807
348 Y A 1.3514
349 D A -0.1422
350 P A -0.7333
351 S A -0.6458
352 N A -0.5608
353 F A -1.2344
354 K A -2.1956
355 N A -1.7914
356 Y A 0.0314
357 L A 0.6709
358 R A 0.9507
359 H A 0.0000
360 V A 1.4706
361 E A 0.0000
362 Q A -0.0075
363 F A 0.0000
364 E A -1.9724
365 L A 0.0000
366 S A -0.6953
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 -0.2722
374 V A 0.0000
375 P A -1.3198
376 L A -1.7526
377 D A -2.0300
378 P A -1.0602
379 G A -1.0191
380 V A -0.9296
381 L A -0.5389
382 A A -0.6585
383 H A -0.8464
384 I A 0.0000
385 N A -1.3978
386 T A -0.5744
387 M A -0.3286
388 N A -0.8616
389 P A -1.2588
390 T A -1.4985
391 I A 0.0000
392 L A -1.4993
393 E A -2.8718
394 N A -2.7667
395 W A -1.4788
396 N A -1.3234
397 L A -0.1924
398 G A 0.5552
399 F A 2.4253
400 V A 1.8461
401 P A 0.0535
402 P A -1.8696
403 K A -3.4748
404 E A -3.8995
405 R A -4.0041
406 E A -3.7850
407 D A -2.8895
408 P A -1.7437
409 Y A -0.9698
410 K A -2.0809
411 G A -0.6232
412 L A 0.7636
413 I A 1.5893
414 F A 0.0000
415 W A -0.3941
416 E A -1.6625
417 V A 0.0000
418 D A -2.8356
419 L A 0.0000
420 T A -1.8703
421 E A -2.4768
422 R A -2.0371
423 F A -0.9987
424 S A -1.3018
425 Q A -1.7941
426 D A -2.8931
427 L A -2.0192
428 D A -2.8304
429 Q A -2.6353
430 F A -1.4799
431 A A -0.9365
432 L A 0.0000
433 G A 0.0000
434 R A -1.6629
435 K A -0.7892
436 F A 0.1074
437 L A 1.0037
438 Y A 0.8008
439 Q A -0.2826
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Laboratory of Theory of Biopolymers 2018