Project name: 9f265c9baf84df7

Status: done

Started: 2026-05-16 04:38:36
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Chain sequence(s) A: LVQPGGSLRLSCAASGFTFNTYAMNWVRQAPGKGLEWVARIRSKYNNYATYYAASVKGRFTISRDDSKNSLYLQMNSLKTEDTAVYYCARHGNFGNSYVSWFAYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
B: QTVVTQEPSLTVSPGGTVTLTCRSSTGAVTTSNYANWVQQKPGQAPRGLIGGTNKRAPGTPARFSGSLLGGKAALTLSGVQPEDEAEYYCALWYSNLWVFGGGTKLTVL
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:07)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:07)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:07)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:48)
Show buried residues

Minimal score value
-2.8584
Maximal score value
2.5254
Average score
-0.5188
Total score value
-168.0833

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
153 L A 0.2352
154 V A -0.4402
155 Q A -1.4427
156 P A -1.6563
157 G A -1.4440
158 G A -1.0645
159 S A -1.2256
160 L A -0.8720
161 R A -2.0566
162 L A 0.0000
163 S A -0.6204
164 C A -0.1033
165 A A -0.5393
166 A A -0.6533
167 S A -0.6276
168 G A -0.3844
169 F A -0.1480
170 T A -0.5114
171 F A 0.0000
172 N A -1.9348
173 T A -0.9960
174 Y A -0.7131
175 A A 0.0000
176 M A 0.0000
177 N A 0.0000
178 W A 0.0000
179 V A 0.0000
180 R A 0.0000
181 Q A -0.7294
182 A A -1.0658
183 P A -1.0922
184 G A -1.4626
185 K A -2.3312
186 G A 0.0000
187 L A 0.0000
188 E A -0.5342
189 W A 0.0000
190 V A 0.0000
191 A A 0.0000
192 R A -0.2448
193 I A 0.0000
194 R A -1.4614
195 S A -1.7276
196 K A -2.2374
197 Y A -0.8398
198 N A -1.5038
199 N A -1.6286
200 Y A -0.5741
201 A A -0.3785
202 T A -0.1540
203 Y A -0.3339
204 Y A -0.2641
205 A A -0.4321
206 A A -0.4287
207 S A -0.8859
208 V A 0.0000
209 K A -1.8549
210 G A -1.4334
211 R A -1.3238
212 F A 0.0000
213 T A -0.9582
214 I A 0.0000
215 S A -0.4029
216 R A 0.0000
217 D A -1.8289
218 D A -2.2409
219 S A -1.9108
220 K A -2.5183
221 N A -2.1379
222 S A 0.0000
223 L A 0.0000
224 Y A -0.6465
225 L A 0.0000
226 Q A -1.6149
227 M A 0.0000
228 N A -1.4343
229 S A -1.2225
230 L A 0.0000
231 K A -2.2478
232 T A -1.6044
233 E A -1.8316
234 D A 0.0000
235 T A -0.5738
236 A A 0.0000
237 V A 0.1769
238 Y A 0.0000
239 Y A 0.0000
240 C A 0.0000
241 A A 0.0000
242 R A -0.0095
243 H A 0.0000
244 G A 0.0000
245 N A -0.5342
246 F A 0.9409
247 G A -0.3500
248 N A -1.0476
249 S A -0.6149
250 Y A -0.6622
251 V A 0.0538
252 S A 0.0000
253 W A 0.0000
254 F A 0.0000
255 A A 0.1117
256 Y A 0.7903
257 W A 0.0000
258 G A -0.8727
259 Q A -1.7410
260 G A -0.9471
261 T A -0.1351
262 L A 0.3027
263 V A 0.0000
264 T A 0.0000
265 V A 0.0000
266 S A -0.8812
267 S A -0.6751
268 A A -0.4243
269 S A -0.5220
270 T A -0.5053
271 K A -1.1170
272 G A -1.4349
273 P A -0.5798
274 S A -0.0347
275 V A 0.0000
276 F A 1.0373
277 P A 0.1508
278 L A 0.5924
279 A A -0.3956
280 P A 0.0000
281 S A -1.1335
282 S A -1.2867
283 K A -2.0030
284 S A -1.0946
285 T A -1.0937
286 S A -0.9268
287 G A -1.0937
288 G A -0.8994
289 T A -0.6229
290 A A 0.0000
291 A A -0.0764
292 L A 0.0000
293 G A 0.0000
294 C A 0.0000
295 L A 0.8512
296 V A 0.0000
297 K A -0.0025
298 D A -0.3045
299 Y A 0.0000
300 F A 0.0000
301 P A 0.0000
302 E A -0.4382
303 P A -0.6188
304 V A -0.7611
305 T A -0.7247
306 V A -0.1962
307 S A -0.4297
308 W A 0.0000
309 N A -0.5178
310 S A -0.5157
311 G A -0.5130
312 A A -0.1741
313 L A 0.0965
314 T A -0.2106
315 S A -0.2704
316 G A -0.1250
317 V A 0.1444
318 H A -0.3623
319 T A 0.2278
320 F A 0.9740
321 P A 0.7293
322 A A 1.4054
323 V A 2.5254
324 L A 2.2207
325 Q A 0.7639
326 S A 0.0539
327 S A -0.2460
328 G A 0.1165
329 L A 0.3030
330 Y A 0.9216
331 S A 0.0000
332 L A 1.0299
333 S A 0.8019
334 S A 0.0000
335 V A 0.6465
336 V A 0.0000
337 T A -0.0815
338 V A 0.0000
339 P A -0.6191
340 S A -0.6040
341 S A -0.6392
342 S A -0.6566
343 L A -0.8134
344 G A -0.9796
345 T A -0.7968
346 Q A -1.3951
347 T A -1.1352
348 Y A 0.0000
349 I A -0.9435
350 C A 0.0000
351 N A -1.2339
352 V A 0.0000
353 N A -2.3363
354 H A 0.0000
355 K A -2.8584
356 P A -1.4901
357 S A -1.8217
358 N A -2.6307
359 T A -2.2289
360 K A -2.7552
361 V A -1.3312
362 D A -1.6801
363 K A -1.4426
364 K A -1.8138
365 V A 0.0000
366 E A -2.3537
367 P A -1.1679
1 Q B -1.2147
2 T B -0.4413
3 V B 0.6209
4 V B 0.0000
5 T B -0.9592
6 Q B 0.0000
7 E B -1.2662
8 P B -1.1334
9 S B -1.0813
10 L B -0.5110
11 T B 0.1490
12 V B 0.4327
13 S B 0.2093
14 P B -0.4570
15 G B -0.9131
16 G B -0.6032
17 T B -0.4159
18 V B 0.0000
19 T B -0.0329
20 L B 0.0000
21 T B -0.7666
22 C B 0.0000
23 R B -2.0724
24 S B 0.0000
25 S B -0.7040
26 T B -0.2523
27 G B -0.0423
28 A B 0.0000
29 V B 0.0000
30 T B -0.5507
31 T B -0.2913
32 S B -0.4058
33 N B -1.1306
34 Y B -0.1953
35 A B 0.0000
36 N B 0.0000
37 W B 0.0000
38 V B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 K B -1.8848
42 P B -1.1798
43 G B -1.4858
44 Q B -2.1717
45 A B -1.5918
46 P B 0.0000
47 R B -1.7697
48 G B -0.7749
49 L B 0.0000
50 I B 0.0000
51 G B 0.0000
52 G B -1.2559
53 T B 0.0000
54 N B -2.3648
55 K B -2.6431
56 R B -1.8996
57 A B -0.9064
58 P B -0.8263
59 G B -0.7165
60 T B 0.0000
61 P B -0.5556
62 A B -0.5215
63 R B -0.6595
64 F B 0.0000
65 S B -1.1074
66 G B 0.0000
67 S B -0.5469
68 L B 0.0545
69 L B 0.9574
70 G B -0.2013
71 G B -0.8953
72 K B -1.2751
73 A B 0.0000
74 A B -0.3486
75 L B 0.0000
76 T B -0.2669
77 L B 0.0000
78 S B -0.6829
79 G B -0.8658
80 V B 0.0000
81 Q B -1.6041
82 P B -1.5612
83 E B -2.4926
84 D B 0.0000
85 E B -1.9684
86 A B 0.0000
87 E B -1.7256
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 A B 0.0000
92 L B 0.0000
93 W B 0.4080
94 Y B 0.7452
95 S B -0.0902
96 N B -0.4616
97 L B 0.1958
98 W B 0.0000
99 V B 0.0000
100 F B 0.0000
101 G B 0.0000
102 G B -1.2007
103 G B -1.3010
104 T B 0.0000
105 K B -2.2098
106 L B 0.0000
107 T B -0.5035
108 V B -0.0245
109 L B 1.3850
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Laboratory of Theory of Biopolymers 2018