Project name: 7SUA

Status: done

Started: 2026-01-20 04:45:05
Settings
Chain sequence(s) A: QNTLALNIQFYDPKQLLSSVNQQSVSVPYYFKLCQLFLNKSSIELCTKKHYHLKATDIDVVDEFHAEGATLAISTSHPHAVVEECLLMVGTVFQQLLSDDVLYKKRYRREDKKRFALQTRSAVCNAVEAMQIDAKKEAAQRLAQQHLHAKESSALYLDNEQLKAIQDSYQLVAMPNPSSNVVMTRHAFMINGMNAECCAELAQNIRTEILMG
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:17)
Show buried residues

Minimal score value
-5.0719
Maximal score value
0.8815
Average score
-1.033
Total score value
-201.4262

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
220 Q A -2.0480
221 N A -2.0923
222 T A -1.4113
223 L A 0.0000
224 A A 0.0000
225 L A 0.0000
226 N A 0.0000
227 I A 0.0000
228 Q A 0.0000
229 F A 0.0000
230 Y A -1.1571
231 D A -1.0949
232 P A -1.4472
233 K A -2.1810
234 Q A -1.7435
235 L A -0.4586
236 L A -0.6141
237 S A -0.5996
238 S A -0.4959
239 V A -0.1454
240 N A -1.1398
241 Q A -1.0469
242 S A -0.3239
243 V A 0.3616
244 S A 0.0000
245 V A 0.8815
246 P A 0.1608
247 Y A 0.0000
248 F A -0.1011
249 K A -1.0700
250 L A 0.1394
251 C A 0.0000
252 Q A -0.6914
253 L A 0.3966
254 F A 0.0835
255 L A 0.0000
256 N A -0.8879
257 K A -1.0859
258 S A 0.0000
259 I A 0.0000
260 E A -2.3528
261 L A -1.9590
262 C A 0.0000
263 T A 0.0000
264 K A -2.9881
265 H A -2.1703
266 Y A -1.7100
267 H A -2.1686
268 L A -2.1247
269 K A -2.6292
270 A A -2.0444
271 T A -1.1862
272 D A -1.3128
273 I A 0.0000
274 D A -1.2711
275 V A -0.3377
276 V A -0.1584
277 D A -1.4752
278 E A -2.2299
279 F A 0.0000
280 H A -1.3344
281 A A -0.7139
282 E A -2.2969
283 G A 0.0000
284 A A 0.0000
285 T A 0.0000
286 L A 0.0000
287 A A 0.0000
288 I A 0.0000
289 S A -1.0846
290 T A -1.0505
291 S A -0.7908
292 H A -0.8875
293 P A -0.9203
294 H A -1.2443
295 A A 0.0000
296 V A 0.0000
297 E A -0.6381
298 C A 0.0000
299 L A 0.0000
300 L A 0.0000
301 M A 0.0000
302 V A 0.0000
303 G A 0.0000
304 T A -0.1813
305 V A 0.0000
306 F A 0.0000
307 Q A -0.6584
308 L A -0.3787
309 L A 0.0000
310 S A 0.0000
311 D A -1.3459
312 V A -0.5415
313 L A 0.0000
314 Y A -2.2208
315 K A -3.7477
316 R A -4.1902
317 Y A -3.8497
318 R A -5.0719
319 E A -4.9584
320 D A -4.3698
321 K A -4.5394
322 R A -3.5822
323 F A -1.1069
324 A A 0.0000
325 L A 0.0000
326 Q A -1.0909
327 T A 0.0000
328 R A -1.5455
329 S A 0.0000
330 A A 0.0000
331 V A 0.0000
332 C A 0.0000
333 N A -1.3176
334 A A -1.9131
335 V A 0.0000
336 E A -2.3743
337 A A -0.9965
338 M A -0.8874
339 Q A -1.8678
340 I A -1.5526
341 D A -2.3821
342 A A 0.0000
343 K A -1.6573
344 E A -2.0741
345 A A 0.0000
346 A A 0.0000
347 Q A -2.1032
348 R A -2.1609
349 L A 0.0000
350 A A 0.0000
351 Q A -2.4076
352 H A -2.0659
353 L A 0.0000
354 H A -1.9966
355 A A -1.6370
356 K A -2.4217
357 E A -1.9880
358 S A -0.9587
359 A A 0.0000
360 L A 0.0000
361 Y A -0.1100
362 L A 0.0000
363 D A -2.2797
364 N A -2.8455
365 E A -3.1771
366 Q A -2.2480
367 L A -2.3608
368 K A -3.2594
369 A A -2.1044
370 I A 0.0000
371 Q A -2.5850
372 D A -2.8355
373 S A -2.0955
374 Y A 0.0000
375 Q A -1.8422
376 L A -0.4695
377 V A 0.4827
378 A A -0.0297
379 M A 0.0000
380 P A -0.9932
381 N A -1.8082
382 P A -1.6699
383 S A -1.1353
384 N A -1.0154
385 V A -0.3142
386 M A 0.0000
387 T A 0.0000
388 R A -2.0392
389 H A -0.9583
390 A A 0.0000
391 F A 0.3777
392 M A 0.0000
393 I A -0.4562
394 N A -1.2909
395 G A -0.9465
396 M A -1.4458
397 N A -1.8612
398 A A -1.4404
399 E A -2.4142
400 C A 0.0000
401 A A -1.8799
402 E A -3.0784
403 L A -2.0234
404 A A 0.0000
405 Q A -2.6940
406 N A -2.8200
407 I A 0.0000
408 R A -1.5607
409 T A -1.4029
410 E A -2.1036
411 I A 0.0000
412 L A 0.1551
413 M A 0.4124
414 G A -0.2263
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Laboratory of Theory of Biopolymers 2018