Project name: 8c2e2c0350bb074

Status: done

Started: 2026-04-18 02:37:20
Settings
Chain sequence(s) A: GPLPTNPEPEVKSTDEYVTPTDLLYIAETDKITEIGHPEADIVVNGKVLVPKVSAYQWRVFKLTLPDPNTLPLPSKDFLDKTTEIAIWRLLAFKIKVFGPLGYGSVGHPNFNAFGDVDNPTAYQHCGADDTQDLSFRPVLKQMYIIGDEPPIGKYTAPAPPEPGLPPGARPPLKTVSTIIEHGDMADIGFGARDFAALEPDKDRVPLDILNTVTKVPDFDGMKAEKYGTRMFTYDRYEKSRSVRNLVRCGPDLDPLPSSPPPSPLYTPPPPSSPYAVPPPYDYFTLPDRGEITEEDELFNKPIFLTKTEGKNNGILWYNQLYITVLDNRRAEIKTIKTRISTPAIDVYDPANYVESRLYEREYQLELILQLCKIPLTPETLEYIRRLDPRILEDANLPFIPPVERPDPLAGKKFINIDLTNKLSRNLSLYELGREYLNR
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.                                          (00:00:04)
Show buried residues

Minimal score value
-3.301
Maximal score value
2.7374
Average score
-0.6288
Total score value
-276.0548

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 G A -0.2186
2 P A 0.1728
3 L A 0.9877
4 P A -0.0487
5 T A -0.7092
6 N A -1.7804
7 P A -2.1873
8 E A -2.8124
9 P A -2.3080
10 E A -2.5397
11 V A -1.7851
12 K A -2.5133
13 S A -2.2886
14 T A 0.0000
15 D A -3.2399
16 E A -3.0268
17 Y A -1.7602
18 V A 0.0000
19 T A -0.9221
20 P A -1.0422
21 T A -1.0067
22 D A -1.8031
23 L A 0.0000
24 L A -0.8758
25 Y A 0.0000
26 I A 0.0000
27 A A 0.0000
28 E A -1.2763
29 T A 0.0000
30 D A -2.7550
31 K A -2.6624
32 I A -1.2170
33 T A -0.5906
34 E A -0.0162
35 I A 0.9575
36 G A 0.0000
37 H A -0.4779
38 P A 0.0000
39 E A -0.4288
40 A A -0.1658
41 D A 0.0326
42 I A 1.9446
43 V A 2.6244
44 V A 1.7389
45 N A -0.5282
46 G A -0.3316
47 K A -0.0551
48 V A 2.3354
49 L A 2.7374
50 V A 2.0348
51 P A 0.6533
52 K A -0.1723
53 V A 0.0000
54 S A 0.0000
55 A 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 K A -1.0742
63 L A 0.0000
64 T A -1.1087
65 L A 0.0000
66 P A 0.0000
67 D A -0.8091
68 P A 0.0000
69 N A -0.8257
70 T A -0.2073
71 L A -0.0021
72 P A -0.3034
73 L A -0.4905
74 P A -0.7346
75 S A -1.5002
76 K A -2.7414
77 D A -2.9769
78 F A -1.6871
79 L A 0.0000
80 D A -2.9166
81 K A -2.7360
82 T A -1.2911
83 T A -1.2391
84 E A -1.5243
85 I A 0.0000
86 A A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2769
90 L A 0.0000
91 L A 0.1191
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 K A -0.8708
97 V A 0.0000
98 F A -0.2025
99 G A -0.4762
100 P A -0.1738
101 L A 0.0974
102 G A 0.2320
103 Y A 0.4779
104 G A 0.0000
105 S A -0.2944
106 V A 0.0000
107 G A -0.6180
108 H A 0.0000
109 P A -1.8990
110 N A -2.9273
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A -0.6651
115 G A -0.7859
116 D A -1.5727
117 V A -1.0300
118 D A -2.4523
119 N A -2.3321
120 P A -1.2437
121 T A -0.6707
122 A A -0.3082
123 Y A 0.2625
124 Q A -0.8549
125 H A -0.8435
126 C A -0.9677
127 G A -1.2785
128 A A -1.0912
129 D A -2.3689
130 D A -1.8841
131 T A -2.3080
132 Q A -2.8539
133 D A -2.8270
134 L A -1.3983
135 S A -0.7548
136 F A 0.0000
137 R A -0.5369
138 P A 0.0000
139 V A 0.0000
140 L A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.3747
150 P A 0.0000
151 P A 0.0000
152 I A 0.1839
153 G A 0.0000
154 K A -0.4753
155 Y A -0.5554
156 T A -0.3162
157 A A 0.0000
158 P A -0.1625
159 A A -0.3012
160 P A -0.8143
161 P A -1.3296
162 E A -2.0889
163 P A -1.2958
164 G A -0.8134
165 L A -0.5536
166 P A -0.4924
167 P A -0.7229
168 G A -0.7975
169 A A -0.8395
170 R A -1.5175
171 P A -1.0814
172 P A -0.4880
173 L A 0.5805
174 K A -0.4476
175 T A -0.3994
176 V A -0.2554
177 S A -0.3177
178 T A 0.0345
179 I A -0.1513
180 I A 0.0000
181 E A -1.0373
182 H A -1.1233
183 G A -0.7157
184 D A -0.6103
185 M A 0.0000
186 A A 0.0000
187 D A -0.2331
188 I A 0.0000
189 G A -0.5227
190 F A -0.2524
191 G A -0.3674
192 A A -0.4287
193 R A -0.6026
194 D A -0.4337
195 F A 0.0000
196 A A -0.7877
197 A A -0.1588
198 L A -0.4030
199 E A 0.0000
200 P A -1.5510
201 D A -2.3972
202 K A -2.6542
203 D A -2.2160
204 R A -1.7094
205 V A 0.0000
206 P A 0.0000
207 L A -0.0854
208 D A 0.0000
209 I A 0.0000
210 L A -0.5465
211 N A -1.0004
212 T A -0.3667
213 V A -0.1582
214 T A 0.0000
215 K A 0.0000
216 V A 0.0315
217 P A 0.0000
218 D A -0.9812
219 F A -1.3010
220 D A -2.4618
221 G A -1.7611
222 M A 0.0000
223 K A -2.9645
224 A A -2.0960
225 E A -2.2101
226 K A -2.2774
227 Y A -1.5848
228 G A 0.0000
229 T A 0.0000
230 R A -0.5758
231 M A 0.0000
232 F A 0.0000
233 T A -0.9369
234 Y A -0.7913
235 D A -1.4914
236 R A -2.3112
237 Y A -1.7060
238 E A -2.2083
239 K A -2.2068
240 S A -2.0258
241 R A -2.1270
242 S A -1.1403
243 V A -0.6558
244 R A -2.1389
245 N A -1.4388
246 L A 0.0000
247 V A 0.0000
248 R A 0.0000
249 C A -0.5052
250 G A -0.6996
251 P A -0.6534
252 D A -0.9093
253 L A -0.1859
254 D A -1.3590
255 P A -0.8095
256 L A 0.1529
257 P A -0.1108
258 S A -0.0074
259 S A -0.5118
260 P A -0.6077
261 P A -0.6470
262 P A -0.3539
263 S A 0.1391
264 P A 0.4838
265 L A 1.6097
266 Y A 0.9981
267 T A 0.1711
268 P A 0.2467
269 P A 0.1712
270 P A -0.1841
271 P A -0.1134
272 S A -0.3274
273 S A 0.2179
274 P A 0.4582
275 Y A 1.3871
276 A A 1.0809
277 V A 1.7703
278 P A 0.8958
279 P A 0.1951
280 P A -0.1906
281 Y A 0.2402
282 D A -0.1649
283 Y A 1.0476
284 F A 0.3091
285 T A -0.4379
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A 0.0000
291 E A -1.7104
292 I A -1.2797
293 T A -1.9699
294 E A -2.8316
295 E A -3.0293
296 D A -2.1671
297 E A -1.7195
298 L A -1.2982
299 F A 0.0000
300 N A -1.1862
301 K A -1.5683
302 P A -0.6782
303 I A 0.2654
304 F A 0.1805
305 L A 0.0000
306 T A -0.7079
307 K A -2.4242
308 T A 0.0000
309 E A -2.7465
310 G A -2.5299
311 K A -2.7814
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 Y A -0.5101
319 N A -0.6188
320 Q A -0.6179
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 R A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -1.1429
333 I A -0.8375
334 K A -1.3527
335 T A -1.1668
336 I A -0.1124
337 K A -1.2701
338 T A -0.2113
339 R A 0.2288
340 I A 1.8654
341 S A 0.7379
342 T A 0.1667
343 P A -0.1478
344 A A -0.0039
345 I A 0.5072
346 D A -0.3677
347 V A 1.5618
348 Y A 1.4678
349 D A -0.0329
350 P A -0.3146
351 A A 0.3267
352 N A 0.5769
353 Y A 0.6300
354 V A 0.7146
355 E A -1.6456
356 S A -1.2185
357 R A -1.5423
358 L A -0.3395
359 Y A 0.0000
360 E A -0.2855
361 R A 0.0000
362 E A -0.7031
363 Y A 0.0000
364 Q A -1.3828
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.4873
371 L A 0.0000
372 C A 0.0000
373 K A -0.5836
374 I A 0.0000
375 P A -0.7867
376 L A -0.8230
377 T A -0.8437
378 P A -1.3234
379 E A -2.3799
380 T A -1.7575
381 L A -1.6243
382 E A -2.6615
383 Y A 0.0000
384 I A 0.0000
385 R A -3.3010
386 R A -2.7929
387 L A -1.6290
388 D A -1.6265
389 P A -2.0373
390 R A -1.6048
391 I A 0.0000
392 L A 0.0000
393 E A -1.6788
394 D A -2.5540
395 A A -1.7692
396 N A -1.5932
397 L A 0.0000
398 P A 0.2075
399 F A 1.6968
400 I A 0.7871
401 P A 0.0517
402 P A -0.4770
403 V A -0.0482
404 E A -2.0274
405 R A -2.1207
406 P A -1.7590
407 D A -2.2009
408 P A -1.2620
409 L A -1.0153
410 A A -1.2092
411 G A -1.4195
412 K A -1.8307
413 K A -2.3986
414 F A -1.2933
415 I A -0.8815
416 N A -1.7458
417 I A -1.4825
418 D A -2.3611
419 L A 0.0000
420 T A -1.4054
421 N A -1.8351
422 K A -1.7279
423 L A -1.0350
424 S A -1.2940
425 R A -2.1578
426 N A -1.8292
427 L A 0.0000
428 S A -0.5093
429 L A 0.5697
430 Y A -0.0796
431 E A -0.8764
432 L A 0.0000
433 G A 0.0000
434 R A -1.6179
435 E A -1.7460
436 Y A -0.6125
437 L A -0.2018
438 N A -1.8994
439 R A -2.1351
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Laboratory of Theory of Biopolymers 2018