Project name: b95cbe544bb43c3

Status: done

Started: 2026-05-22 06:29:09
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPVHEGADDRVDFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRSGPDGHPLPADPPPSPLYVPPPPSSPTAVLPSYNYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPENNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.0762
Maximal score value
2.5636
Average score
-0.4834
Total score value
-212.2296

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 1.9499
2 L A 1.9788
3 P A 0.7109
4 P A 0.1183
5 T A 0.2137
6 T A 0.1591
7 P A 0.2574
8 V A 1.2482
9 A A 0.0506
10 K A -1.1168
11 V A -0.3434
12 Q A -1.4913
13 S A -1.6339
14 T A 0.0000
15 D A -2.6087
16 E A -2.5577
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4359
20 P A 0.0414
21 T A 0.1018
22 S A -0.1780
23 L A 0.0000
24 F A -0.0893
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2517
29 T A 0.0000
30 D A -2.7486
31 R A -2.6790
32 L A -0.8211
33 L A 1.1009
34 T A 1.3745
35 V A 1.9173
36 G A 0.0000
37 H A -0.2242
38 P A 0.0000
39 F A -0.6370
40 K A -1.8498
41 D A -0.6986
42 I A 1.3412
43 V A 2.2980
44 V A 1.6064
45 N A -0.5748
46 G A -0.3731
47 K A -0.1163
48 V A 2.2394
49 L A 2.5636
50 V A 1.4891
51 P A 0.3849
52 K A -0.6601
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 -2.2061
65 F A 0.0000
66 P A 0.0000
67 D A -1.4574
68 P A 0.0000
69 N A -1.3311
70 K A -1.8649
71 F A -0.9087
72 A A -0.5767
73 L A -0.8384
74 P A -1.2444
75 Q A -2.4789
76 K A -3.0888
77 D A -2.9793
78 F A -1.6462
79 Y A -1.9017
80 D A -2.6825
81 P A -2.3092
82 E A -3.0178
83 K A -3.3722
84 E A -2.4331
85 R A -1.2692
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 -0.5145
92 G A 0.0000
93 L A 0.0000
94 E A -1.0355
95 I A 0.0000
96 G A -1.3969
97 R A 0.0000
98 G A -0.7585
99 G A -0.5907
100 P A -0.4412
101 L A -0.0630
102 G A -0.5199
103 K A -0.9105
104 G A 0.0000
105 T A -0.4933
106 I A 0.0000
107 G A -0.1977
108 H A 0.0000
109 P A -0.4436
110 L A -0.2642
111 F A 0.0000
112 N A -1.2642
113 K A -0.3039
114 L A -0.9448
115 G A 0.0000
116 D A -0.9994
117 T A -0.8787
118 E A -1.9804
119 N A -1.8929
120 P A -1.2118
121 T A -0.7142
122 A A -0.7042
123 P A -0.5323
124 V A -0.4106
125 H A -1.9469
126 E A -2.7344
127 G A -2.1632
128 A A -1.5655
129 D A -2.3634
130 D A -2.0046
131 R A -1.5400
132 V A -0.5279
133 D A -1.3907
134 F A -0.6210
135 S A -0.5257
136 F A 0.0000
137 D A -0.7917
138 P A 0.0000
139 K A 0.1739
140 Q A -0.1610
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 -0.5464
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1935
155 H A 0.0000
156 W A 1.1169
157 D A 0.3155
158 L A 0.7419
159 A A 0.0659
160 E A -1.4793
161 P A -0.2514
162 C A 0.1856
163 P A -0.1837
164 G A -0.1136
165 L A 0.5270
166 P A -0.1637
167 P A -0.3639
168 G A -0.4365
169 A A -0.0493
170 C A 0.6302
171 P A 0.5348
172 P A 0.5972
173 I A 1.7041
174 Q A 0.6880
175 L A 1.3390
176 V A 0.8015
177 N A -0.3267
178 S A -0.0144
179 V A 0.3271
180 I A 0.0000
181 E A 0.3829
182 D A 0.2719
183 G A -0.1732
184 D A -0.5210
185 M A 0.0000
186 C A 0.0000
187 D A -0.4124
188 I A 0.0000
189 G A 0.0996
190 F A 0.0817
191 G A -0.1990
192 N A -0.2382
193 M A -0.0790
194 N A 0.0000
195 F A 0.0000
196 K A -3.2856
197 E A -2.4732
198 L A -1.1682
199 Q A -2.4620
200 Q A -3.2496
201 D A -3.4680
202 R A -3.2751
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2016
208 D A 0.0000
209 I A 0.0000
210 V A -1.3666
211 S A -1.8418
212 T A -1.3633
213 R A -1.8722
214 C A 0.0000
215 K A 0.0000
216 W A -0.1856
217 P A 0.0000
218 D A 0.0000
219 F A 0.3075
220 L A 0.5619
221 K A -1.1895
222 M A 0.0000
223 T A -0.8926
224 N A -1.6225
225 E A -1.2425
226 A A -0.7775
227 Y A -0.4012
228 G A 0.0000
229 D A 0.0000
230 K A -0.6116
231 M A 0.0000
232 F A 0.0000
233 F A -0.0865
234 F A 0.1402
235 G A -0.7296
236 R A -2.2229
237 R A -2.5844
238 E A -1.5672
239 Q A 0.1421
240 V A 1.4998
241 Y A 0.8747
242 A A -0.0400
243 R A -1.4056
244 H A -0.9580
245 F A 0.0778
246 Y A 0.0000
247 R A -0.0605
248 R A -0.7557
249 S A -1.2166
250 G A -0.9809
251 P A -1.0950
252 D A -1.3647
253 G A -1.3121
254 H A -1.2569
255 P A -0.6607
256 L A 0.1634
257 P A -0.5133
258 A A -0.5551
259 D A -2.0743
260 P A -1.5899
261 P A -0.9854
262 P A -0.3376
263 S A 0.1647
264 P A 0.5590
265 L A 1.8962
266 Y A 1.7189
267 V A 1.9135
268 P A 0.9543
269 P A 0.3196
270 P A -0.3775
271 P A -0.3624
272 S A -0.5084
273 S A -0.2186
274 P A 0.0318
275 T A 0.4134
276 A A 0.6810
277 V A 1.9383
278 L A 1.5149
279 P A 0.3423
280 S A -0.0303
281 Y A 0.0747
282 N A -0.7216
283 Y A 0.9028
284 F A 0.7419
285 G A 0.2270
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.5759
291 L A 1.5997
292 V A 0.4911
293 S A -0.2461
294 S A -0.8846
295 D A -1.9119
296 G A 0.0000
297 Q A -1.1106
298 L A -1.1567
299 F A 0.0000
300 N A -1.7476
301 R A -2.0355
302 P A -1.0330
303 F A -0.1742
304 W A -0.3596
305 L A 0.0000
306 Q A -2.1645
307 R A -2.8928
308 A A 0.0000
309 Q A -1.7278
310 G A -1.3502
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 -0.8011
319 N A -0.8725
320 E A -1.0346
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 -0.4299
331 N A 0.0000
332 T A -0.2659
333 N A 0.3654
334 F A 1.4369
335 T A 0.8012
336 I A 0.4804
337 S A -0.8211
338 Q A -1.5041
339 Q A -1.0699
340 L A 0.7539
341 C A 0.3809
342 T A -0.5814
343 P A -1.0963
344 E A -2.3778
345 N A -2.1024
346 N A -1.3803
347 V A 0.7451
348 Y A 1.0574
349 D A -0.2103
350 P A -0.5133
351 S A -0.2416
352 C A 0.0408
353 F A -0.5187
354 K A -1.6968
355 N A -1.5899
356 Y A 0.1252
357 L A 0.7861
358 R A 0.9787
359 H A 0.0000
360 V A 1.1784
361 E A 0.0000
362 Q A -0.1968
363 F A 0.0000
364 E A -2.0067
365 L A 0.0000
366 S A -0.6778
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 -0.2688
374 V A 0.0000
375 P A -1.3191
376 L A -1.7236
377 D A -2.0143
378 P A -1.0788
379 G A -1.0861
380 V A 0.0000
381 L A -0.5957
382 A A -0.6943
383 H A -0.8810
384 I A 0.0000
385 N A -1.3998
386 T A -0.5717
387 M A -0.3259
388 N A -0.8726
389 P A -1.2414
390 T A -1.4875
391 I A 0.0000
392 L A -1.4609
393 E A -2.8255
394 N A -2.1716
395 W A -1.4909
396 N A -1.3038
397 L A -0.2236
398 G A 0.5790
399 F A 2.3794
400 V A 1.7768
401 P A 0.0473
402 P A -1.8994
403 K A -3.2845
404 E A -3.8350
405 R A -4.0762
406 E A -3.8245
407 D A -2.8583
408 P A -1.7528
409 Y A -0.9848
410 K A -2.1035
411 G A -0.6231
412 L A 0.6744
413 I A 1.6512
414 F A 0.7096
415 W A -0.2815
416 E A -1.6142
417 V A 0.0000
418 D A -2.9604
419 L A 0.0000
420 T A -2.0984
421 E A -2.7283
422 R A -2.3207
423 F A -1.2757
424 S A -1.5346
425 Q A -1.9500
426 D A -3.0492
427 L A 0.0000
428 D A -2.9151
429 Q A -2.6785
430 F A -1.4754
431 A A -0.9141
432 L A 0.0000
433 G A 0.0000
434 R A -1.6908
435 K A -0.8535
436 F A 0.1095
437 L A 0.9451
438 Y A 0.7984
439 Q A -0.3230
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Laboratory of Theory of Biopolymers 2018