Project name: 6e204c0bac4e1d4

Status: done

Started: 2026-05-27 01:39:27
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFSDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTAPQHEGADVRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPEGHPLPAGPPPSPLYTPPPPSSPYAVPPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPKINVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8626
Maximal score value
2.5688
Average score
-0.4356
Total score value
-191.2198

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 1.9424
2 L A 1.9639
3 P A 0.6540
4 P A 0.3725
5 T A 0.1223
6 T A 0.1323
7 P A 0.1718
8 V A 1.2410
9 A A 0.0934
10 K A -1.0050
11 V A -0.1289
12 Q A -1.3924
13 S A -1.5528
14 T A 0.0000
15 D A -2.4428
16 E A -2.4501
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4545
20 P A 0.1242
21 T A 0.1827
22 S A -0.0913
23 L A 0.1300
24 F A -0.0166
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3019
29 T A 0.0000
30 D A -2.9056
31 R A -2.6862
32 L A -0.8018
33 L A 1.1494
34 T A 1.3471
35 V A 1.7762
36 G A 0.0000
37 H A 0.1777
38 P A 0.0000
39 F A 0.1418
40 S A -0.1005
41 D A 0.0559
42 I A 1.8178
43 V A 2.5064
44 V A 1.7165
45 N A -0.5214
46 G A -0.3314
47 K A -0.0986
48 V A 2.2353
49 L A 2.5688
50 V A 1.6878
51 P A 0.6447
52 K A -0.1255
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 -2.1281
65 F A 0.0000
66 P A 0.0000
67 D A -1.3919
68 P A 0.0000
69 N A -1.2702
70 K A -1.7898
71 F A -0.6387
72 A A -0.5709
73 L A -0.8563
74 P A -1.2033
75 Q A -2.5098
76 K A -3.1116
77 D A -2.9972
78 F A -1.6583
79 Y A -1.9020
80 D A -2.7028
81 P A -2.3716
82 E A -3.0577
83 K A -3.3989
84 E A -2.4667
85 R A -1.3033
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 -0.6594
92 G A 0.0000
93 L A 0.0000
94 E A -0.9733
95 I A 0.0000
96 G A -1.3640
97 R A 0.0000
98 G A -0.6984
99 G A -0.5394
100 P A -0.3994
101 L A 0.0520
102 G A -0.1654
103 K A -0.5502
104 G A -0.4553
105 S A -0.5390
106 V A 0.0000
107 G A 0.1039
108 H A 0.0000
109 P A 0.4150
110 L A 0.4017
111 F A 0.0000
112 N A -0.9481
113 K A -0.3697
114 L A -1.1446
115 G A 0.0000
116 D A -1.0366
117 T A -0.8232
118 E A -1.8034
119 N A -1.9449
120 P A -1.4260
121 T A -0.7812
122 A A -0.5998
123 P A -0.7491
124 Q A -1.5443
125 H A -2.2472
126 E A -2.9127
127 G A -2.1889
128 A A -1.4574
129 D A -2.1651
130 V A -1.4303
131 R A -0.7303
132 V A 0.4427
133 A A 0.4510
134 F A 0.2815
135 S A -0.1117
136 F A 0.0000
137 D A -0.6192
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 -0.5647
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2153
155 H A 0.0000
156 W A 1.1158
157 D A 0.2772
158 I A 0.8148
159 A A 0.1060
160 E A -1.4875
161 P A -0.2300
162 C A 0.1902
163 P A -0.1632
164 G A -0.0623
165 L A 0.6210
166 P A -0.0969
167 P A -0.3318
168 G A -0.4169
169 A A -0.0158
170 C A 0.7429
171 P A 0.5528
172 P A 0.8141
173 I A 2.0449
174 Q A 0.8508
175 L A 1.4476
176 V A 0.8251
177 N A -0.3149
178 S A 0.0160
179 V A 0.4239
180 I A 0.0000
181 E A 0.3866
182 D A 0.0923
183 G A -0.1506
184 D A -0.5389
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1314
190 F A 0.0631
191 G A -0.1026
192 N A -0.2664
193 M A -0.1339
194 N A 0.0000
195 F A 0.0000
196 K A -3.3812
197 E A -2.5995
198 L A -1.2131
199 Q A -2.5409
200 Q A -3.3116
201 D A -3.5929
202 R A -3.3314
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.4416
208 D A 0.0000
209 I A 0.0000
210 V A -1.3586
211 S A -1.7156
212 T A -1.4376
213 R A -2.0970
214 C A 0.0000
215 K A 0.0000
216 W A -0.1616
217 P A 0.0000
218 D A 0.0000
219 F A 0.3471
220 L A 0.6139
221 K A -1.0904
222 M A 0.0000
223 T A -0.8080
224 N A -1.4853
225 E A -1.2289
226 A A -0.5961
227 Y A -0.3660
228 G A 0.0000
229 D A 0.0000
230 K A -0.6527
231 M A 0.0000
232 F A 0.0000
233 F A 0.0736
234 F A 0.2544
235 G A -0.8326
236 R A -2.6229
237 R A -2.9089
238 E A -2.1315
239 Q A -0.1670
240 V A 1.4514
241 Y A 1.2340
242 A A 0.1737
243 R A -1.2043
244 H A -0.9937
245 F A 0.0832
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5538
249 A A -1.3005
250 G A -1.3240
251 P A -1.1708
252 E A -1.3902
253 G A -1.2960
254 H A -1.4726
255 P A -1.0055
256 L A 0.1630
257 P A -0.0237
258 A A 0.0673
259 G A -0.1798
260 P A -0.5898
261 P A -0.4446
262 P A -0.3421
263 S A 0.1112
264 P A 0.3817
265 L A 1.5249
266 Y A 0.9040
267 T A 0.1013
268 P A 0.1766
269 P A 0.1185
270 P A -0.4051
271 P A -0.1508
272 S A -0.3461
273 S A 0.1491
274 P A 0.1741
275 Y A 1.1907
276 A A 0.9861
277 V A 1.9426
278 P A 1.0419
279 P A -0.2204
280 S A 0.0000
281 T A -0.4331
282 D A -0.9628
283 Y A 0.8761
284 F A 0.6873
285 G A 0.2229
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8842
291 L A 1.6172
292 V A 0.6490
293 S A -0.1665
294 S A -0.9651
295 D A -1.8424
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1206
299 F A 0.0000
300 N A -1.6460
301 R A -1.8642
302 P A -0.9615
303 F A -0.2043
304 W A -0.5704
305 L A 0.0000
306 Q A -2.0872
307 R A -2.8394
308 A A 0.0000
309 Q A -1.2690
310 G A -1.2262
311 N A -1.2732
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 -0.7932
319 N A -0.9196
320 E A -1.0303
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 -0.3214
331 N A 0.0000
332 T A -0.0648
333 N A 0.5376
334 F A 1.7355
335 T A 0.8628
336 I A 0.4441
337 S A -0.8087
338 Q A -1.4440
339 Q A -1.0075
340 L A 0.7057
341 C A 0.1819
342 T A -0.2469
343 P A -0.9370
344 K A -1.4898
345 I A -0.0965
346 N A -0.3999
347 V A 1.5244
348 Y A 1.5764
349 D A 0.0967
350 P A -0.3322
351 S A -0.2641
352 C A 0.0000
353 F A -0.5608
354 K A -1.6362
355 N A -1.6887
356 Y A -0.1040
357 L A 0.6257
358 R A 0.9370
359 H A 0.0000
360 V A 1.3726
361 E A 0.0000
362 Q A -0.0869
363 F A 0.0000
364 E A -2.0546
365 L A 0.0000
366 S A -0.6927
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 -0.3056
374 V A 0.0000
375 P A -1.3091
376 L A -1.7032
377 D A -1.9779
378 P A -1.0312
379 G A -1.0098
380 V A -0.9284
381 L A -0.5233
382 A A -0.6483
383 H A -0.7963
384 I A 0.0000
385 N A -1.3956
386 T A -0.5400
387 M A -0.2906
388 N A -0.8606
389 P A -1.2327
390 T A -1.4259
391 I A 0.0000
392 L A -1.4254
393 E A -2.7547
394 N A -2.3387
395 W A -1.3648
396 N A -1.1402
397 L A -0.1868
398 G A 0.5035
399 F A 2.4039
400 V A 1.8112
401 P A 0.0409
402 P A -1.8419
403 K A -3.3023
404 E A -3.7563
405 R A -3.8626
406 E A -3.7630
407 D A -2.8505
408 P A -1.7533
409 Y A -0.9863
410 K A -2.1139
411 G A -0.6358
412 L A 0.6710
413 I A 1.5897
414 F A 0.0000
415 W A -0.3836
416 E A -1.6704
417 V A 0.0000
418 D A -2.9463
419 L A 0.0000
420 T A -2.0620
421 E A -2.7985
422 R A -2.6686
423 F A -1.2920
424 S A -1.4639
425 Q A -1.8304
426 D A -2.8873
427 L A -1.9810
428 D A -2.7788
429 Q A -2.6166
430 F A -1.4252
431 A A -0.8983
432 L A 0.0000
433 G A 0.0000
434 R A -1.5812
435 K A -0.7174
436 F A 0.1385
437 L A 1.0260
438 Y A 0.8208
439 Q A -0.2786
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Laboratory of Theory of Biopolymers 2018