Project name: d609f6a266d966f

Status: done

Started: 2026-05-22 06:27:16
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEPQHPTADDRVSFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPVGHPLPADPPPSPLYVPPPPDSPYAVPPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPPVNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8444
Maximal score value
2.5185
Average score
-0.4455
Total score value
-195.5665

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 1.9425
2 L A 1.9653
3 P A 0.6527
4 P A 0.3589
5 T A 0.1133
6 T A 0.1262
7 P A 0.1603
8 V A 1.2414
9 A A 0.0867
10 K A -1.0224
11 V A -0.1569
12 Q A -1.3967
13 S A -1.5480
14 T A 0.0000
15 D A -2.4120
16 E A -2.4347
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4593
20 P A 0.1280
21 T A 0.1572
22 S A -0.0960
23 L A 0.0922
24 F A -0.0227
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2930
29 T A 0.0000
30 D A -2.9026
31 R A -2.6900
32 L A -0.8068
33 L A 1.1551
34 T A 1.3722
35 V A 1.8339
36 G A 0.0000
37 H A -0.2661
38 P A 0.0000
39 F A -0.6930
40 E A -1.8046
41 D A -0.7937
42 I A 1.2379
43 V A 2.1773
44 V A 1.6282
45 N A -0.5553
46 G A -0.3811
47 K A -0.1540
48 V A 1.9817
49 L A 2.5185
50 V A 1.4197
51 P A 0.2939
52 K A -0.7448
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 -2.1605
65 F A 0.0000
66 P A 0.0000
67 D A -1.3979
68 P A 0.0000
69 N A -1.2722
70 K A -1.7921
71 F A -0.6411
72 A A -0.5726
73 L A -0.8596
74 P A -1.2073
75 Q A -2.5010
76 K A -3.1071
77 D A -2.9884
78 F A -1.6771
79 Y A -1.8837
80 D A -2.6799
81 P A -2.3011
82 E A -3.0426
83 K A -3.3892
84 E A -2.4540
85 R A -1.2875
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 -0.6343
92 G A 0.0000
93 L A 0.0000
94 E A -0.9660
95 I A 0.0000
96 G A -1.3721
97 R A 0.0000
98 G A -0.7050
99 G A -0.5402
100 P A -0.4133
101 L A 0.0263
102 G A -0.2451
103 K A -0.6759
104 G A -0.4601
105 T A -0.4552
106 V A 0.0000
107 G A 0.0940
108 H A 0.0000
109 P A 0.3087
110 L A 0.3112
111 F A 0.0000
112 N A -1.1362
113 K A -0.4965
114 L A -0.9525
115 G A -1.0387
116 D A -1.4440
117 T A -1.0366
118 E A -1.7636
119 N A -2.1902
120 P A -1.9950
121 T A -1.6619
122 E A -2.4242
123 P A -1.3711
124 Q A -1.3678
125 H A -1.2306
126 P A -1.2327
127 T A -1.1505
128 A A -1.0743
129 D A -2.0582
130 D A -1.5545
131 R A -1.0507
132 V A 0.1650
133 S A 0.1893
134 F A 0.1535
135 S A -0.1352
136 F A 0.0000
137 D A -0.6304
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 -0.5596
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2179
155 H A 0.0000
156 W A 1.1204
157 D A 0.2841
158 I A 0.8168
159 A A 0.1092
160 E A -1.4828
161 P A -0.2295
162 C A 0.1922
163 P A -0.1619
164 G A -0.0578
165 L A 0.6293
166 P A -0.0912
167 P A -0.3299
168 G A -0.4145
169 A A -0.0118
170 C A 0.7467
171 P A 0.5523
172 P A 0.7871
173 I A 2.0481
174 Q A 0.8577
175 L A 1.4556
176 V A 0.8391
177 N A -0.3127
178 S A -0.0907
179 V A 0.4223
180 I A 0.0000
181 E A 0.3758
182 D A 0.0648
183 G A -0.1599
184 D A -0.5480
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1181
190 F A 0.0623
191 G A -0.1038
192 N A -0.2761
193 M A -0.1436
194 N A 0.0000
195 F A 0.0000
196 K A -3.3981
197 E A -2.6212
198 L A -1.2244
199 Q A -2.5464
200 Q A -3.3159
201 D A -3.5834
202 R A -3.3246
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1637
208 D A 0.0000
209 I A 0.0000
210 V A -1.3640
211 S A -1.8994
212 T A -1.4531
213 R A -2.1312
214 C A 0.0000
215 K A 0.0000
216 W A -0.1638
217 P A 0.0000
218 D A 0.0000
219 F A 0.3242
220 L A 0.5777
221 K A -1.1622
222 M A 0.0000
223 T A -0.8307
224 N A -1.5950
225 E A -1.2548
226 A A -0.6073
227 Y A -0.3689
228 G A 0.0000
229 D A 0.0000
230 K A -0.6679
231 M A 0.0000
232 F A 0.0000
233 F A 0.0835
234 F A 0.2684
235 G A -0.8062
236 R A -2.5821
237 R A -2.8247
238 E A -2.1092
239 Q A -0.1754
240 V A 1.4191
241 Y A 1.0874
242 A A 0.1825
243 R A -1.0005
244 H A -0.9540
245 F A 0.0660
246 Y A 0.0000
247 V A 0.0000
248 R A -0.5169
249 S A -0.9673
250 G A -0.7660
251 P A -0.6169
252 V A -0.5561
253 G A -0.9245
254 H A -1.1299
255 P A -0.5272
256 L A 0.2975
257 P A -0.1612
258 A A -0.4924
259 D A -0.7929
260 P A -0.7862
261 P A -0.2708
262 P A -0.0910
263 S A 0.3290
264 P A 0.5675
265 L A 1.8181
266 Y A 1.7601
267 V A 1.8781
268 P A 0.9754
269 P A 0.3121
270 P A -0.6795
271 P A -0.9290
272 D A -1.7385
273 S A -0.6422
274 P A -0.1691
275 Y A 0.8190
276 A A 0.5763
277 V A 1.6277
278 P A 0.9384
279 P A 0.1177
280 P A 0.0000
281 Y A 0.2038
282 D A -0.3556
283 Y A 1.0623
284 F A 0.7946
285 G A 0.2377
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9143
291 L A 1.6151
292 V A 0.6268
293 S A -0.1589
294 S A -0.9614
295 D A -1.8427
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0978
299 F A 0.0000
300 N A -1.6404
301 R A -1.8397
302 P A -0.9716
303 F A -0.1795
304 W A -0.5514
305 L A 0.0000
306 Q A -2.0776
307 R A -2.8226
308 A A 0.0000
309 Q A -1.3583
310 G A -1.2153
311 N A -1.2621
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 -0.8041
319 N A -0.9283
320 E A -1.0353
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 -0.3575
331 N A 0.0000
332 T A -0.0845
333 N A 0.5734
334 F A 1.7920
335 T A 0.7638
336 I A 0.4304
337 S A -0.8330
338 Q A -1.4732
339 Q A -0.8426
340 L A 0.8448
341 C A 0.4858
342 T A 0.1835
343 P A -0.2591
344 P A 0.0843
345 V A 0.6502
346 N A -0.0694
347 V A 1.7045
348 Y A 1.5457
349 D A 0.0790
350 P A -0.3502
351 S A -0.2837
352 C A 0.0000
353 F A -0.5455
354 K A -1.6598
355 N A -1.7054
356 Y A -0.0940
357 L A 0.6460
358 R A 0.9794
359 H A 0.0000
360 V A 1.3941
361 E A 0.0000
362 Q A -0.0889
363 F A 0.0000
364 E A -2.0788
365 L A 0.0000
366 S A -0.6950
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 -0.3059
374 V A 0.0000
375 P A -1.3069
376 L A -1.6969
377 D A -1.9785
378 P A -1.0334
379 G A -1.0106
380 V A -0.9297
381 L A -0.5290
382 A A -0.6523
383 H A -0.8029
384 I A 0.0000
385 N A -1.4019
386 T A -0.5451
387 M A -0.2951
388 N A -0.8582
389 P A -1.2337
390 T A -1.4120
391 I A 0.0000
392 L A -1.3979
393 E A -2.7182
394 N A -2.4972
395 W A -1.3120
396 N A -1.0092
397 L A -0.1293
398 G A 0.5747
399 F A 2.4277
400 V A 1.8359
401 P A 0.0607
402 P A -1.8073
403 K A -3.3003
404 E A -3.8221
405 R A -3.8444
406 E A -3.7605
407 D A -2.8716
408 P A -1.7614
409 Y A -0.9937
410 K A -2.1208
411 G A -0.6429
412 L A 0.6648
413 I A 1.5738
414 F A 0.0000
415 W A -0.4234
416 E A -1.7486
417 V A 0.0000
418 D A -2.9663
419 L A 0.0000
420 T A -2.0572
421 E A -2.7861
422 R A -2.6417
423 F A -1.2827
424 S A -1.4715
425 Q A -1.8577
426 D A -2.9655
427 L A -2.1487
428 D A -3.0088
429 Q A -2.7452
430 F A -1.5931
431 A A -1.1139
432 L A 0.0000
433 G A 0.0000
434 R A -2.2178
435 K A -1.0489
436 F A -0.0732
437 L A 0.8112
438 Y A 0.6488
439 Q A -0.3773
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Laboratory of Theory of Biopolymers 2018