Project name: 20325b20cbb02fe

Status: done

Started: 2026-05-22 06:27:48
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTYGHPLFNKLGDTENPTSYQHEGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPEGHPLPADPPPSPLYTPPPPTSPYAVLPSHDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPVPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)
Show buried residues

Minimal score value
-4.1058
Maximal score value
2.4363
Average score
-0.4565
Total score value
-200.416

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 1.9476
2 L A 1.9677
3 P A 0.6541
4 P A 0.3640
5 T A 0.1194
6 T A 0.1304
7 P A 0.1925
8 V A 1.2214
9 A A 0.0351
10 K A -1.1631
11 V A -0.4187
12 Q A -1.5391
13 S A -1.6179
14 T A 0.0000
15 D A -2.4611
16 E A -2.4603
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4514
20 P A 0.1034
21 T A 0.1169
22 S A -0.1689
23 L A 0.0000
24 F A -0.0868
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1746
29 T A 0.0000
30 D A -2.7821
31 R A -2.6275
32 L A -0.7505
33 L A 1.2165
34 T A 1.4401
35 V A 1.9604
36 G A 0.0000
37 H A -0.2370
38 P A 0.0000
39 F A -0.6394
40 K A -1.6307
41 D A -0.8956
42 I A 0.8348
43 V A 1.0256
44 K A -1.1903
45 N A -1.9295
46 G A -1.2344
47 K A -0.9389
48 V A 1.5074
49 V A 2.0673
50 V A 1.3077
51 P A 0.4996
52 K A -0.6164
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 -2.1318
65 F A 0.0000
66 P A 0.0000
67 D A -1.4665
68 P A 0.0000
69 N A -1.2668
70 K A -1.8099
71 F A -0.6643
72 A A -0.5730
73 L A -0.8592
74 P A -1.2573
75 Q A -2.4761
76 K A -3.0957
77 D A -2.9901
78 F A -1.6359
79 Y A -1.9205
80 D A -2.7679
81 P A -2.4179
82 E A -3.0785
83 K A -3.4472
84 E A -2.5134
85 R A -1.3241
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 -0.6125
92 G A 0.0000
93 L A 0.0000
94 E A -0.9683
95 I A 0.0000
96 G A -1.3696
97 R A 0.0000
98 G A -0.6632
99 G A -0.5226
100 P A -0.3691
101 L A 0.1162
102 G A -0.1735
103 K A -0.6166
104 G A -0.4978
105 T A -0.4485
106 Y A 0.0000
107 G A 0.1378
108 H A 0.0000
109 P A 0.4081
110 L A 0.2850
111 F A 0.0000
112 N A -1.0566
113 K A -0.5389
114 L A -1.2335
115 G A 0.0000
116 D A -1.4171
117 T A -0.9759
118 E A -1.9906
119 N A -2.1051
120 P A -1.5289
121 T A -0.8807
122 S A -0.7261
123 Y A 0.0500
124 Q A -1.3650
125 H A -1.4991
126 E A -2.2273
127 G A -2.0623
128 A A -1.4662
129 D A -2.3921
130 D A -1.9671
131 R A -1.1166
132 V A 0.2153
133 A A 0.4309
134 F A 0.2716
135 S A -0.0822
136 F A 0.0000
137 D A -0.6857
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 -0.5564
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2479
155 H A 0.0000
156 W A 1.0927
157 D A 0.2765
158 I A 0.8541
159 A A 0.1187
160 E A -1.4807
161 P A -0.2663
162 C A 0.1574
163 P A -0.1876
164 G A -0.1002
165 L A 0.5418
166 P A -0.1332
167 P A -0.3514
168 G A -0.4228
169 A A -0.0255
170 C A 0.7461
171 P A 0.5349
172 P A 0.6822
173 I A 2.0284
174 Q A 0.8281
175 L A 1.4308
176 V A 0.8152
177 N A -0.3411
178 S A 0.0161
179 V A 0.4155
180 I A 0.0000
181 E A 0.3727
182 D A 0.0780
183 G A -0.1551
184 D A -0.5755
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1497
190 F A 0.0464
191 G A -0.1114
192 N A -0.3011
193 M A -0.1765
194 N A 0.0000
195 F A 0.0000
196 K A -3.4146
197 E A -2.6108
198 L A -1.2112
199 Q A -2.5267
200 Q A -3.3395
201 D A -3.5997
202 R A -3.3382
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1588
208 D A 0.0000
209 I A 0.0000
210 V A -1.4069
211 S A -1.9365
212 T A -1.5140
213 R A -2.2279
214 C A 0.0000
215 K A 0.0000
216 W A -0.1784
217 P A 0.0000
218 D A 0.0000
219 F A 0.2884
220 L A 0.4912
221 K A -1.3287
222 M A 0.0000
223 T A -0.9729
224 N A -1.7013
225 E A -1.3234
226 A A -0.6732
227 Y A -0.4532
228 G A 0.0000
229 D A 0.0000
230 K A -0.7109
231 M A 0.0000
232 F A 0.0000
233 F A -0.1367
234 F A 0.0346
235 G A -0.8975
236 R A -2.6345
237 R A -2.8467
238 E A -2.0801
239 Q A -0.0774
240 V A 1.6001
241 Y A 1.2463
242 A A 0.1483
243 R A -1.2782
244 H A -1.0901
245 F A -0.0602
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6353
249 C A -1.1451
250 G A -0.9866
251 P A -1.0086
252 E A -1.3236
253 G A -1.2453
254 H A -1.4303
255 P A -0.7142
256 L A 0.2893
257 P A -0.1475
258 A A -0.3041
259 D A -0.9750
260 P A -0.9732
261 P A -0.6742
262 P A -0.5114
263 S A -0.1448
264 P A 0.2657
265 L A 1.4449
266 Y A 0.8143
267 T A -0.0004
268 P A -0.0164
269 P A 0.2668
270 P A -0.3190
271 P A -0.0790
272 T A -0.1759
273 S A 0.2842
274 P A 0.5301
275 Y A 1.5648
276 A A 1.3737
277 V A 2.2039
278 L A 1.7203
279 P A 0.1939
280 S A 0.0000
281 H A -0.4014
282 D A -0.7642
283 Y A 0.8795
284 F A 0.6966
285 G A 0.1737
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9517
291 L A 1.6375
292 V A 0.6518
293 S A -0.1429
294 S A -0.9556
295 D A -1.8454
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1228
299 F A 0.0000
300 N A -1.6558
301 R A -1.9031
302 P A -0.9670
303 F A -0.1588
304 W A -0.5006
305 L A 0.0000
306 Q A -2.0728
307 R A -2.9233
308 A A 0.0000
309 Q A -1.7785
310 G A -1.4152
311 N A -1.3972
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 -0.9068
319 N A -0.9943
320 E A -1.0493
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 -0.3020
331 N A 0.0000
332 T A -0.1351
333 N A 0.4157
334 F A 1.4200
335 T A 0.7160
336 I A 0.3871
337 S A -0.8182
338 Q A -1.3844
339 Q A -0.3993
340 L A 1.1230
341 C A 0.9369
342 T A 0.7096
343 P A 0.5190
344 V A 1.7440
345 P A 0.7674
346 N A 0.1284
347 V A 1.7806
348 Y A 1.6729
349 D A 0.2745
350 P A -0.2954
351 S A -0.2396
352 C A 0.0000
353 F A -0.3130
354 K A -1.6161
355 N A -1.6756
356 Y A -0.1115
357 L A 0.5545
358 R A 0.8884
359 H A 0.0000
360 V A 1.4398
361 E A 0.0000
362 Q A -0.0034
363 F A 0.0000
364 E A -1.9180
365 L A 0.0000
366 S A -0.6828
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 -0.2821
374 V A 0.0000
375 P A -1.3229
376 L A -1.7514
377 D A -2.0293
378 P A -1.0628
379 G A -1.0198
380 V A -0.9293
381 L A -0.5424
382 A A -0.6625
383 H A -0.8487
384 I A 0.0000
385 N A -1.4023
386 T A -0.5786
387 M A -0.3340
388 N A -0.8692
389 P A -1.2717
390 T A -1.5198
391 I A 0.0000
392 L A -1.5116
393 E A -2.8932
394 N A -2.6487
395 W A -1.4798
396 N A -1.2971
397 L A -0.1750
398 G A 0.5498
399 F A 2.4363
400 V A 1.8606
401 P A 0.0566
402 P A -1.8425
403 K A -3.4963
404 E A -3.8423
405 R A -4.1058
406 E A -3.8352
407 D A -2.8711
408 P A -1.7630
409 Y A -0.9913
410 K A -2.0953
411 G A -0.6429
412 L A 0.6597
413 I A 1.5789
414 F A 0.0000
415 W A -0.3987
416 E A -1.6713
417 V A 0.0000
418 D A -2.8437
419 L A 0.0000
420 T A -1.8861
421 E A -2.4862
422 R A -2.0479
423 F A -1.0082
424 S A -1.3064
425 Q A -1.8202
426 D A -2.8807
427 L A -1.9892
428 D A -2.7846
429 Q A -2.6161
430 F A -1.4623
431 A A -0.9446
432 L A 0.0000
433 G A 0.0000
434 R A -1.6170
435 K A -0.7544
436 F A 0.1433
437 L A 1.0226
438 Y A 0.8147
439 Q A -0.2757
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Laboratory of Theory of Biopolymers 2018