Project name: 4ae3f109571bcc3

Status: done

Started: 2026-05-22 06:27:52
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVENGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKFGDTENPTEYQHCGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPDGVPLPSGPPPSPLYVPPPPSSPYAVPPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLLNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.822
Maximal score value
2.4203
Average score
-0.4163
Total score value
-182.7418

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 1.9436
2 L A 1.9642
3 P A 0.8321
4 P A 0.3755
5 T A 0.1242
6 T A 0.1270
7 P A 0.1851
8 V A 1.2127
9 A A 0.0927
10 K A -1.0163
11 V A -0.1520
12 Q A -1.3929
13 S A -1.5472
14 T A 0.0000
15 D A -2.4138
16 E A -2.4360
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4623
20 P A 0.1285
21 T A 0.1782
22 S A -0.0976
23 L A 0.1112
24 F A -0.0383
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2901
29 T A 0.0000
30 D A -2.9027
31 R A -2.6882
32 L A -0.8041
33 L A 1.1614
34 T A 1.3724
35 V A 1.8390
36 G A 0.0000
37 H A -0.2573
38 P A 0.0000
39 F A -0.6760
40 E A -1.8062
41 D A -1.1262
42 I A 0.5222
43 V A 0.6588
44 E A -1.4574
45 N A -2.0489
46 G A -1.3510
47 K A -1.1295
48 V A 1.2081
49 V A 1.7289
50 V A 1.0436
51 P A 0.3064
52 K A -0.7355
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 -2.1354
65 F A 0.0000
66 P A 0.0000
67 D A -1.3829
68 P A 0.0000
69 N A -1.2693
70 K A -1.7899
71 F A -0.6397
72 A A -0.5787
73 L A -0.8677
74 P A -1.2107
75 Q A -2.5024
76 K A -3.1063
77 D A -2.9879
78 F A -1.6547
79 Y A -1.8812
80 D A -2.6801
81 P A -2.3021
82 E A -3.0470
83 K A -3.3940
84 E A -2.4525
85 R A -1.2853
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 -0.6726
92 G A 0.0000
93 L A 0.0000
94 E A -0.9694
95 I A 0.0000
96 G A -1.3676
97 R A 0.0000
98 G A -0.7000
99 G A -0.5396
100 P A -0.4122
101 L A 0.0268
102 G A -0.2229
103 K A -0.5986
104 G A -0.3939
105 T A -0.3770
106 V A 0.0000
107 G A 0.1708
108 H A 0.0000
109 P A 0.4380
110 L A 0.3325
111 F A 0.0000
112 N A -1.0875
113 K A -0.2809
114 F A -1.0453
115 G A -1.1582
116 D A -1.7629
117 T A -1.2224
118 E A -1.8536
119 N A -2.2310
120 P A -2.0468
121 T A -1.6617
122 E A -2.3207
123 Y A -0.9542
124 Q A -1.4221
125 H A -1.1779
126 C A -1.1146
127 G A -1.4425
128 A A -1.2935
129 D A -2.1558
130 D A -1.7329
131 R A -1.0793
132 V A 0.2660
133 A A 0.4618
134 F A 0.2847
135 S A -0.0305
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2101
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 -0.5698
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1920
155 H A 0.0000
156 W A 1.1641
157 D A 0.3394
158 L A 0.8046
159 A A 0.1736
160 E A -1.4545
161 P A -0.2114
162 C A 0.1944
163 P A -0.1589
164 G A -0.0608
165 L A 0.6293
166 P A -0.1023
167 P A -0.3344
168 G A -0.4222
169 A A 0.3018
170 C A 1.0194
171 P A 0.5284
172 P A 0.7549
173 I A 2.0012
174 Q A 0.8537
175 L A 1.4824
176 V A 0.8607
177 N A -0.2956
178 S A 0.0301
179 V A 0.4289
180 I A 0.0000
181 E A 0.3842
182 D A 0.0844
183 G A -0.1588
184 D A -0.5327
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1352
190 F A 0.0678
191 G A -0.0978
192 N A -0.2503
193 M A -0.1077
194 N A 0.0000
195 F A 0.0000
196 K A -3.4025
197 E A -2.6258
198 L A -1.2445
199 Q A -2.5763
200 Q A -3.3250
201 D A -3.5875
202 R A -3.3356
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1794
208 D A 0.0000
209 I A 0.0000
210 V A -1.3517
211 S A -1.9011
212 T A -1.4283
213 R A -2.0577
214 C A 0.0000
215 K A 0.0000
216 W A -0.1493
217 P A 0.0000
218 D A 0.0000
219 F A 0.3636
220 L A 0.5882
221 K A -1.1466
222 M A 0.0000
223 T A -0.8260
224 N A -1.5061
225 E A -1.2430
226 A A -0.5969
227 Y A -0.3532
228 G A 0.0000
229 D A 0.0000
230 K A -0.6888
231 M A 0.0000
232 F A 0.0000
233 F A 0.0815
234 F A 0.2670
235 G A -0.8150
236 R A -2.5997
237 R A -2.8878
238 E A -2.1700
239 Q A -0.2116
240 V A 1.4877
241 Y A 1.2315
242 A A 0.4034
243 R A -0.5866
244 H A -0.6719
245 F A 0.1012
246 Y A 0.0000
247 V A 0.0000
248 R A -0.7241
249 C A -0.9557
250 G A -0.9760
251 P A -0.5583
252 D A -0.4403
253 G A 0.0363
254 V A 1.2987
255 P A 0.4802
256 L A 0.8027
257 P A 0.3280
258 S A -0.2428
259 G A -0.5090
260 P A -0.7033
261 P A -0.1606
262 P A 0.0148
263 S A 0.5036
264 P A 0.6636
265 L A 1.8786
266 Y A 1.8372
267 V A 1.9980
268 P A 1.0286
269 P A 0.5928
270 P A -0.1745
271 P A -0.1583
272 S A -0.3209
273 S A 0.2085
274 P A 0.3697
275 Y A 1.2736
276 A A 1.0635
277 V A 1.7362
278 P A 0.8605
279 P A -0.0831
280 P A -0.4713
281 T A -0.2575
282 D A -0.7606
283 Y A 0.7264
284 F A 0.6753
285 G A 0.3542
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9894
291 L A 1.6124
292 V A 0.6202
293 S A -0.1623
294 S A -0.9649
295 D A -1.8437
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1114
299 F A 0.0000
300 N A -1.6541
301 R A -1.8673
302 P A -0.9785
303 F A -0.1924
304 W A -0.5671
305 L A 0.0000
306 Q A -2.0858
307 R A -2.8326
308 A A 0.0000
309 Q A -1.2500
310 G A -1.2239
311 N A -1.2675
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 -0.7690
319 N A -0.8338
320 E A -1.0252
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 -0.3475
331 N A 0.0000
332 T A -0.0698
333 N A 0.5789
334 F A 1.8188
335 T A 0.9090
336 I A 0.4728
337 S A -0.7718
338 Q A -1.3802
339 Q A -0.3414
340 L A 1.1776
341 C A 1.0811
342 T A 0.7840
343 P A 0.6470
344 L A 1.9235
345 L A 1.5811
346 N A 0.3875
347 V A 1.9754
348 Y A 1.7927
349 D A 0.1711
350 P A -0.2854
351 S A -0.2344
352 C A 0.0000
353 F A -0.4951
354 K A -1.6455
355 N A -1.6712
356 Y A -0.0729
357 L A 0.6715
358 R A 1.0168
359 H A 0.0000
360 V A 1.4033
361 E A 0.0000
362 Q A -0.0772
363 F A 0.0000
364 E A -2.0602
365 L A 0.0000
366 S A -0.6881
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 -0.2977
374 V A 0.0000
375 P A -1.3131
376 L A -1.7075
377 D A -2.0019
378 P A -1.0438
379 G A -1.0184
380 V A -0.9373
381 L A -0.5347
382 A A -0.6588
383 H A -0.8084
384 I A 0.0000
385 N A -1.4133
386 T A -0.5514
387 M A -0.2979
388 N A -0.8672
389 P A -1.2363
390 T A -1.4119
391 I A 0.0000
392 L A -1.3986
393 E A -2.7222
394 N A -2.4447
395 W A -1.3099
396 N A -1.0465
397 L A -0.1569
398 G A 0.5478
399 F A 2.4203
400 V A 1.8250
401 P A 0.0548
402 P A -1.8107
403 K A -3.2968
404 E A -3.8098
405 R A -3.8220
406 E A -3.7507
407 D A -2.8578
408 P A -1.7556
409 Y A -0.9868
410 K A -2.1119
411 G A -0.6386
412 L A 0.6790
413 I A 1.5920
414 F A 0.0000
415 W A -0.3878
416 E A -1.6785
417 V A 0.0000
418 D A -2.9493
419 L A 0.0000
420 T A -2.0581
421 E A -2.7940
422 R A -2.6562
423 F A -1.2885
424 S A -1.4732
425 Q A -1.8583
426 D A -2.8954
427 L A -1.9755
428 D A -2.7585
429 Q A -2.6078
430 F A -1.4062
431 A A -0.8780
432 L A 0.0000
433 G A 0.0000
434 R A -1.5359
435 K A -0.6788
436 F A 0.1559
437 L A 1.0396
438 Y A 0.8400
439 Q A -0.2655
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Laboratory of Theory of Biopolymers 2018