Project name: cc3ca942703c4b8

Status: done

Started: 2026-07-09 16:08:02
Settings
Chain sequence(s) A: PSGVKSGFTLVHEENFIDNFYATDTGLLPDGTPCWQSRPHHGRMQDGNKELGLYVDPELFPGTDPFPIVNGKRVLRSEKLVTPIKYPDDIRSWNYTASMITSRKSRTLTVGDRVEARFAMPCLGDRGGWPAFWLMPTNGNWPPEIDMMEWPINNIHNAWTYYTTQHWTSTSGGHLHLSYPVDIRTLGITEDLTGYHTYGVEITSKSLIFDIDGKKTVEMENRSPTASWYVLLNMAFGGTWAGNPTVDTTHPIDMVLDWIRFYKPA
input PDB
Selected Chain(s) A
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]                                                (00:00:00)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:06)
Show buried residues

Minimal score value
-3.1141
Maximal score value
1.7723
Average score
-0.4367
Total score value
-115.7184

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
140 P A -1.4303
141 S A -1.2886
142 G A -1.0165
143 V A -0.0844
144 K A -1.5317
145 S A -1.0051
146 G A -0.9543
147 F A -0.3733
148 T A 0.2443
149 L A 1.0076
150 V A 0.6867
151 H A -0.1653
152 E A -0.7183
153 E A -0.4916
154 N A -0.4212
155 F A 0.0000
156 I A 0.5263
157 D A -0.6578
158 N A 0.1973
159 F A 1.2798
160 Y A 0.9068
161 A A 0.0000
162 T A -0.2656
163 D A -0.9503
164 T A -0.2966
165 G A -0.0625
166 L A 0.7284
167 L A 0.3837
168 P A 0.0951
169 D A -0.2160
170 G A -0.1246
171 T A -0.4579
172 P A -0.7294
173 C A -0.8824
174 W A 0.0000
175 Q A -1.2368
176 S A -0.8515
177 R A -1.0138
178 P A -1.3217
179 H A -1.7806
180 H A -1.8420
181 G A 0.0000
182 R A -2.5980
183 M A -0.8876
184 Q A -1.6411
185 D A -1.7307
186 G A -1.6434
187 N A -2.3788
188 K A -2.5573
189 E A -1.5439
190 L A -0.8116
191 G A 0.0000
192 L A 0.0000
193 Y A 0.0000
194 V A 0.0000
195 D A -0.5636
196 P A -0.5594
197 E A -0.5330
198 L A 0.4405
199 F A 0.0000
200 P A -0.2787
201 G A -0.6873
202 T A 0.0000
203 D A -0.8858
204 P A 0.0000
205 F A 0.0000
206 P A 0.0000
207 I A 0.0000
208 V A 0.1137
209 N A -1.0803
210 G A -0.3641
211 K A -0.4587
212 R A 0.0000
213 V A 0.0000
214 L A 0.0000
215 R A -0.7018
216 S A 0.0000
217 E A -0.7182
218 K A -0.5783
219 L A 1.0156
220 V A 1.7723
221 T A 0.0000
222 P A 0.6686
223 I A 0.7320
224 K A -0.8374
225 Y A 0.2228
226 P A -0.4187
227 D A -1.7135
228 D A -1.7643
229 I A -0.6551
230 R A -1.3076
231 S A -0.3591
232 W A 0.0000
233 N A -0.2202
234 Y A 0.0000
235 T A 0.0000
236 A A 0.0000
237 S A 0.0000
238 M A 0.0000
239 I A 0.0000
240 T A 0.0000
241 S A 0.0000
242 R A -1.8385
243 K A -2.3716
244 S A -1.6051
245 R A -1.4097
246 T A -0.8185
247 L A 0.0113
248 T A 0.0634
249 V A -0.0524
250 G A -0.3974
251 D A 0.0000
252 R A 0.0000
253 V A 0.0000
254 E A -0.6137
255 A A 0.0000
256 R A -0.8116
257 F A 0.0000
258 A A 0.0000
259 M A 0.0000
260 P A 0.0000
261 C A 0.0441
262 L A -0.2128
263 G A -0.4808
264 D A -0.9554
265 R A -1.0149
266 G A 0.0000
267 G A 0.0000
268 W A -0.0143
269 P A 0.0000
270 A A 0.0000
271 F A 0.0000
272 W A 0.0913
273 L A 0.0000
274 M A -0.3046
275 P A -0.7455
276 T A -1.3504
277 N A -1.7957
278 G A -1.5792
279 N A -1.7319
280 W A -0.8500
281 P A -0.6413
282 P A 0.0000
283 E A -0.4663
284 I A 0.0000
285 D A 0.0000
286 M A 0.0000
287 M A 0.0000
288 E A 0.0672
289 W A 0.0000
290 P A -0.2547
291 I A 0.0000
292 N A -0.8501
293 N A -0.3337
294 I A 0.7745
295 H A -0.7268
296 N A -1.4699
297 A A -0.8843
298 W A 0.0000
299 T A -0.4555
300 Y A 0.0000
301 Y A 0.1890
302 T A 0.0000
303 T A 0.0000
304 Q A 0.0000
305 H A -0.3529
306 W A -0.1836
307 T A -0.3459
308 S A -0.3481
309 T A 0.0393
310 S A -0.1379
311 G A -0.1241
312 G A -0.5727
313 H A -0.5741
314 L A 0.9835
315 H A 0.5323
316 L A 0.7120
317 S A 0.7359
318 Y A 1.3892
319 P A 0.5221
320 V A 0.0108
321 D A 0.0000
322 I A 0.0297
323 R A -1.0194
324 T A -0.3910
325 L A -0.2033
326 G A -0.4664
327 I A -0.2600
328 T A -0.6902
329 E A -1.1511
330 D A 0.0000
331 L A 0.0270
332 T A -0.2132
333 G A -0.1844
334 Y A -0.0659
335 H A -0.7052
336 T A -1.1058
337 Y A 0.0000
338 G A 0.0000
339 V A 0.0000
340 E A 0.0000
341 I A 0.0000
342 T A -0.8279
343 S A -1.3890
344 K A -2.5610
345 S A -2.2488
346 L A 0.0000
347 I A -0.9177
348 F A 0.0000
349 D A 0.0000
350 I A 0.0000
351 D A -2.6333
352 G A -2.0901
353 K A -2.7550
354 K A -2.1983
355 T A -1.2653
356 V A 0.0000
357 E A -1.8232
358 M A 0.0000
359 E A -3.1141
360 N A -2.5628
361 R A 0.0000
362 S A -1.3399
363 P A 0.0000
364 T A -0.1918
365 A A -0.2672
366 S A -0.1958
367 W A 0.0000
368 Y A 0.0000
369 V A 0.0000
370 L A 0.0000
371 L A 0.0000
372 N A 0.0000
373 M A 0.0000
374 A A 0.0000
375 F A 0.0000
376 G A 0.0000
377 G A -1.3979
378 T A -1.0108
379 W A 0.0000
380 A A -0.9486
381 G A -0.9984
382 N A -0.8465
383 P A -0.9761
384 T A -0.8740
385 V A -0.9819
386 D A -1.8726
387 T A -0.9825
388 T A -0.8712
389 H A -0.9452
390 P A -0.9251
391 I A 0.0000
392 D A -0.5003
393 M A 0.0000
394 V A 0.0112
395 L A 0.0000
396 D A -0.3045
397 W A -0.3392
398 I A 0.0000
399 R A -0.5304
400 F A 0.0000
401 Y A 0.1639
402 K A -0.2359
403 P A -0.4541
404 A A 0.0182
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Laboratory of Theory of Biopolymers 2018