Project name: f21f0d5fb7579bb

Status: done

Started: 2026-05-27 01:40:21
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFRDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEYQHETADDRVDFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRSGPVGHPLPAAPPPSPLYVPPPPSSPYATLPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPAIKVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-3.8586
Maximal score value
2.4959
Average score
-0.4732
Total score value
-207.7494

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 1.9509
2 L A 1.9727
3 P A 0.6535
4 P A 0.3583
5 T A 0.1137
6 T A 0.1255
7 P A 0.1603
8 V A 1.2164
9 A A 0.0236
10 K A -1.1692
11 V A -0.4230
12 Q A -1.5453
13 S A -1.6024
14 T A 0.0000
15 D A -2.4025
16 E A -2.4326
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4650
20 P A 0.1326
21 T A 0.1649
22 S A -0.0971
23 L A 0.0968
24 F A -0.0341
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2752
29 T A 0.0000
30 D A -2.8751
31 R A -2.6404
32 L A -0.7655
33 L A 1.2161
34 T A 1.4522
35 V A 1.9667
36 G A 0.0000
37 H A -0.2794
38 P A 0.0000
39 F A -0.6703
40 R A -1.9527
41 D A -0.6973
42 I A 1.1389
43 V A 2.0698
44 V A 1.6011
45 N A -0.5429
46 G A -0.4014
47 K A -0.1518
48 V A 2.1757
49 L A 2.4959
50 V A 1.4320
51 P A 0.3583
52 K A -0.6728
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 -2.1097
65 F A 0.0000
66 P A 0.0000
67 D A -1.4285
68 P A 0.0000
69 N A -1.2940
70 K A -1.8098
71 F A -0.6650
72 A A -0.5764
73 L A -0.8521
74 P A -1.2502
75 Q A -2.4807
76 K A -3.0975
77 D A -2.9942
78 F A -1.6424
79 Y A -1.9239
80 D A -2.7736
81 P A -2.3628
82 E A -3.0798
83 K A -3.4541
84 E A -2.5175
85 R A -1.3193
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 -0.6732
92 G A 0.0000
93 L A 0.0000
94 E A -0.9627
95 I A 0.0000
96 G A -1.3183
97 R A 0.0000
98 G A -0.6780
99 G A -0.5380
100 P A -0.4309
101 L A -0.0020
102 G A -0.2544
103 K A -0.7016
104 G A -0.5218
105 T A -0.4711
106 V A 0.0000
107 G A -0.2102
108 H A 0.0000
109 P A -0.4547
110 L A -0.2938
111 F A 0.0000
112 N A -1.3856
113 K A -0.7703
114 L A 0.0000
115 G A 0.0000
116 D A -1.8570
117 T A -1.4905
118 E A -2.6033
119 N A -2.6110
120 P A -2.2223
121 T A -1.7547
122 E A -2.4060
123 Y A -1.1054
124 Q A -2.1934
125 H A -1.9880
126 E A -2.2585
127 T A -1.7025
128 A A -1.2836
129 D A -2.2642
130 D A -1.8362
131 R A -1.4912
132 V A -0.7404
133 D A -1.4490
134 F A -0.6612
135 S A -0.4894
136 F A 0.0000
137 D A -0.7175
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2065
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 -0.5513
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2247
155 H A 0.0000
156 W A 1.1215
157 D A 0.2846
158 L A 0.7628
159 A A 0.1556
160 E A -1.4469
161 P A -0.1944
162 C A 0.1976
163 P A -0.1584
164 G A -0.0603
165 L A 0.6122
166 P A -0.1075
167 P A -0.3381
168 G A -0.4177
169 A A -0.0183
170 C A 0.6641
171 P A 0.5208
172 P A 0.7738
173 I A 1.9629
174 Q A 0.8113
175 L A 1.4445
176 V A 0.8211
177 N A -0.3252
178 S A 0.0292
179 V A 0.4335
180 I A 0.0000
181 E A 0.3794
182 D A 0.0797
183 G A -0.1576
184 D A -0.5520
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1325
190 F A 0.0574
191 G A -0.1075
192 N A -0.2730
193 M A -0.1535
194 N A 0.0000
195 F A 0.0000
196 K A -3.4351
197 E A -2.6731
198 L A -1.2658
199 Q A -2.5708
200 Q A -3.3597
201 D A -3.6114
202 R A -3.3430
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1621
208 D A 0.0000
209 I A 0.0000
210 V A -1.3879
211 S A -1.9299
212 T A -1.4646
213 R A -2.1312
214 C A 0.0000
215 K A 0.0000
216 W A -0.1645
217 P A 0.0000
218 D A 0.0000
219 F A 0.3089
220 L A 0.5235
221 K A -1.2654
222 M A 0.0000
223 T A -0.9519
224 N A -1.5638
225 E A -1.3147
226 A A -0.6760
227 Y A -0.4486
228 G A 0.0000
229 D A 0.0000
230 K A -0.7013
231 M A 0.0000
232 F A 0.0000
233 F A -0.1348
234 F A 0.0361
235 G A -0.9357
236 R A -2.6991
237 R A -3.0023
238 E A -2.1614
239 Q A -0.1725
240 V A 1.5298
241 Y A 1.2211
242 A A 0.1404
243 R A -1.3674
244 H A -1.2252
245 F A -0.2299
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5669
249 S A -1.1743
250 G A -0.8548
251 P A -0.6882
252 V A -0.4589
253 G A -0.9004
254 H A -1.1323
255 P A -0.4419
256 L A 0.5187
257 P A 0.0419
258 A A 0.1300
259 A A 0.4587
260 P A -0.2302
261 P A -0.1570
262 P A 0.0467
263 S A 0.5516
264 P A 0.6776
265 L A 1.9289
266 Y A 1.7540
267 V A 1.9405
268 P A 1.0434
269 P A 0.5007
270 P A -0.1369
271 P A -0.3708
272 S A -0.3111
273 S A -0.0268
274 P A 0.1102
275 Y A 1.0527
276 A A 0.4796
277 T A 0.4593
278 L A 1.0440
279 P A -0.0619
280 S A 0.0000
281 Y A 0.3128
282 D A -0.3187
283 Y A 1.0529
284 F A 0.8017
285 G A 0.1276
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9253
291 L A 1.6363
292 V A 0.6552
293 S A -0.1421
294 S A -0.9675
295 D A -1.8380
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1551
299 F A 0.0000
300 N A -1.6477
301 R A -1.8939
302 P A -0.9716
303 F A -0.1975
304 W A -0.5342
305 L A 0.0000
306 Q A -2.0888
307 R A -2.9264
308 A A 0.0000
309 Q A -1.6554
310 G A -1.4179
311 N A -1.3878
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 -0.8029
319 N A -0.8503
320 E A -1.0290
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 -0.3541
331 N A 0.0000
332 T A -0.1741
333 N A 0.3901
334 F A 1.4353
335 T A 0.6129
336 I A 0.3702
337 S A -0.9935
338 Q A -1.6932
339 Q A -1.1701
340 L A 0.4524
341 S A 0.2062
342 T A -0.0102
343 P A -0.3202
344 A A -0.1913
345 I A 0.3840
346 K A -0.4175
347 V A 1.4932
348 Y A 1.3998
349 D A -0.1368
350 P A -0.7339
351 S A -0.5709
352 N A -0.3104
353 F A -0.9148
354 K A -1.9538
355 N A -1.7895
356 Y A -0.1502
357 L A 0.5523
358 R A 0.8885
359 H A 0.0000
360 V A 1.4602
361 E A 0.0000
362 Q A -0.0013
363 F A 0.0000
364 E A -1.9168
365 L A 0.0000
366 S A -0.6621
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 -0.3055
374 V A 0.0000
375 P A -1.3327
376 L A -1.7695
377 D A -2.0630
378 P A -1.0755
379 G A -1.0284
380 V A -0.9391
381 L A -0.5424
382 A A -0.6564
383 H A -0.8479
384 I A 0.0000
385 N A -1.3779
386 T A -0.5660
387 M A -0.3238
388 N A -0.8587
389 P A -1.2324
390 T A -1.4442
391 I A 0.0000
392 L A -1.4465
393 E A -2.7942
394 N A -2.4104
395 W A -1.4139
396 N A -1.3224
397 L A -0.2022
398 G A 0.5343
399 F A 2.4140
400 V A 1.8399
401 P A 0.0470
402 P A -1.8504
403 K A -3.4274
404 E A -3.7395
405 R A -3.8586
406 E A -3.7124
407 D A -2.8122
408 P A -1.7032
409 Y A -0.9497
410 K A -2.0812
411 G A -0.6083
412 L A 0.7733
413 I A 1.5958
414 F A 0.0000
415 W A -0.3971
416 E A -1.6633
417 V A 0.0000
418 D A -2.9370
419 L A 0.0000
420 T A -2.0693
421 E A -2.8015
422 R A -2.6782
423 F A -1.3181
424 S A -1.4727
425 Q A -1.8767
426 D A -2.8866
427 L A -1.9873
428 D A -2.7737
429 Q A -2.6123
430 F A -1.4391
431 A A -0.9002
432 L A 0.0000
433 G A 0.0000
434 R A -1.5660
435 K A -0.7082
436 F A 0.1540
437 L A 1.0372
438 Y A 0.8320
439 Q A -0.2602
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Laboratory of Theory of Biopolymers 2018