Project name: 419df54c7e5f1e6

Status: done

Started: 2026-08-10 19:13:34
Chain sequence(s) A: AVKKISQYACQRRTTLNNYNQLFTDALDILAENDELRENEGSCLAFMRASSVLKSLPFPITSMKDTEGIPCLGDKVKSIIEGIIEDGESSEAKAVLNDERYKSFKLFTSVFGVGLKTAEKWFRMGFRTLSKIQSDKSLRFTQMQKAGFLYYEDLVSCVNRPEAEAVSMLVKEAVVTFLPDALVTMTGGFRRGKMTGHDVDFLITSPEATEDEEQQLLHKVTDFWKQQGLLLYCDILESTFEKFKQPSALDHFQKCFLILKLDHGRVHSEKSGQQEGKGWKAIRVDLVMCPYDRRAFALLGWTGSRQFERDLRRYATHERKMMLDNHALYDRTKRVFLEAESEEEIFAHLGLDYIEPWERNA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
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]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:10:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/419df54c7e5f1e6/tmp/folded.pdb                (00:10:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:13)
Show buried residues

Minimal score value
-4.1107
Maximal score value
1.389
Average score
-0.9611
Total score value
-346.9578

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
146 A A 0.1809
147 V A 0.3063
148 K A -1.7219
149 K A -2.1633
150 I A -1.0763
151 S A -1.0783
152 Q A -1.1693
153 Y A 0.0000
154 A A 0.0000
155 C A 0.0000
156 Q A -1.2892
157 R A 0.0000
158 R A -1.3410
159 T A 0.0000
160 T A -0.3039
161 L A 0.5719
162 N A -0.7685
163 N A -0.3254
164 Y A 0.4392
165 N A 0.0000
166 Q A -1.2316
167 L A 0.2299
168 F A 0.0000
169 T A 0.0000
170 D A -2.1741
171 A A 0.0000
172 L A 0.0000
173 D A -2.3965
174 I A -1.5603
175 L A 0.0000
176 A A 0.0000
177 E A -2.2745
178 N A -2.3212
179 D A -2.9155
180 E A -3.8654
181 L A 0.0000
182 R A -3.2479
183 E A -4.1107
184 N A -3.6542
185 E A -3.4610
186 G A -1.8102
187 S A -1.3163
188 C A 0.0000
189 L A -0.6908
190 A A -0.3892
191 F A 0.0000
192 M A -0.3458
193 R A -0.6457
194 A A 0.0000
195 S A 0.0000
196 S A 0.0000
197 V A 0.0000
198 L A 0.0000
199 K A -0.7115
200 S A -0.4258
201 L A 0.0000
202 P A 0.0147
203 F A 0.4528
204 P A 0.2669
205 I A 0.0000
206 T A -0.5987
207 S A -1.2604
208 M A -1.5729
209 K A -2.4863
210 D A -1.8844
211 T A 0.0000
212 E A -2.5699
213 G A -1.6386
214 I A -0.9373
215 P A -0.7118
216 C A -0.4485
217 L A -1.1007
218 G A -1.7698
219 D A -2.8972
220 K A -2.6744
221 V A 0.0000
222 K A -2.2979
223 S A -2.0437
224 I A 0.0000
225 I A 0.0000
226 E A -2.6946
227 G A -2.5723
228 I A 0.0000
229 I A -1.5584
230 E A -3.2416
231 D A -3.3765
232 G A -2.0929
233 E A -2.8940
234 S A 0.0000
235 S A -1.5950
236 E A -1.3569
237 A A 0.0000
238 K A -1.8824
239 A A -1.3786
240 V A 0.0000
241 L A -1.5593
242 N A -2.3821
243 D A -2.5178
244 E A -3.1123
245 R A -2.6036
246 Y A 0.0000
247 K A -3.0098
248 S A 0.0000
249 F A 0.0000
250 K A -1.4190
251 L A -0.6380
252 F A 0.0000
253 T A -0.4708
254 S A 0.1669
255 V A 0.0000
256 F A 0.3503
257 G A -0.4346
258 V A 0.0000
259 G A -0.8650
260 L A -1.6363
261 K A -2.0656
262 T A -1.5540
263 A A 0.0000
264 E A -2.0468
265 K A -2.0851
266 W A 0.0000
267 F A -1.5862
268 R A -2.0587
269 M A -0.6266
270 G A -1.0852
271 F A 0.0000
272 R A -1.7606
273 T A -1.1419
274 L A -0.8589
275 S A -1.4950
276 K A -2.6096
277 I A 0.0000
278 Q A -2.2820
279 S A -1.9225
280 D A -2.4455
281 K A -2.6515
282 S A -1.5471
283 L A -1.5511
284 R A -2.4270
285 F A -1.4171
286 T A -1.3004
287 Q A -1.8395
288 M A -0.7236
289 Q A 0.0000
290 K A -1.7377
291 A A 0.0000
292 G A 0.0000
293 F A 0.0910
294 L A 1.0855
295 Y A 0.4836
296 Y A 0.0998
297 E A -1.0819
298 D A -0.4188
299 L A 0.0000
300 V A 0.6898
301 S A 0.0339
302 C A 0.2179
303 V A 0.0000
304 N A -0.6914
305 R A -0.8520
306 P A -1.4549
307 E A -1.3326
308 A A 0.0000
309 E A -1.2366
310 A A 0.0000
311 V A 0.0000
312 S A -0.6913
313 M A -0.7494
314 L A 0.0000
315 V A 0.0000
316 K A -1.3003
317 E A -1.8188
318 A A 0.0000
319 V A 0.0000
320 V A 0.1958
321 T A -0.0974
322 F A 0.1137
323 L A 0.0000
324 P A -0.2374
325 D A -0.7966
326 A A -0.0530
327 L A 0.8252
328 V A 0.0000
329 T A 0.1099
330 M A -0.2496
331 T A 0.0000
332 G A -0.6222
333 G A -0.6618
334 F A 0.0000
335 R A -0.4518
336 R A -0.1831
337 G A -0.1595
338 K A -0.0897
339 M A 0.5736
340 T A -0.1775
341 G A -0.6419
342 H A -0.9276
343 D A -1.0712
344 V A 0.0000
345 D A -0.4358
346 F A 0.0000
347 L A 0.0000
348 I A 0.0000
349 T A 0.0000
350 S A 0.0000
351 P A -1.1776
352 E A -2.3605
353 A A -2.3060
354 T A -2.6004
355 E A -3.6002
356 D A -3.7033
357 E A -3.3078
358 E A -2.8448
359 Q A -2.8566
360 Q A -2.3745
361 L A 0.0000
362 L A 0.0000
363 H A -1.2183
364 K A -1.6063
365 V A 0.0000
366 T A 0.0000
367 D A -2.0902
368 F A -1.3445
369 W A 0.0000
370 K A -2.7229
371 Q A -2.5735
372 Q A -2.2058
373 G A -1.6637
374 L A -1.1749
375 L A -0.6552
376 L A 0.0845
377 Y A 0.0000
378 C A -0.0437
379 D A -0.5321
380 I A -0.0117
381 L A -0.1120
382 E A -1.1845
383 S A -0.9872
384 T A -0.9465
385 F A -1.2523
386 E A -2.1693
387 K A -1.9857
388 F A -0.2576
389 K A -2.1379
390 Q A -1.9096
391 P A -1.0303
392 S A -0.8805
397 A A 0.6987
398 L A 1.3890
399 D A 0.0000
400 H A -0.5660
401 F A 0.0000
402 Q A 0.0000
403 K A 0.0000
404 C A 0.0000
405 F A 0.1545
406 L A 0.0000
407 I A 0.0000
408 L A 0.0000
409 K A -0.8551
410 L A 0.0000
411 D A -2.4595
412 H A -2.3690
413 G A -1.9698
414 R A -2.1596
415 V A -1.8427
416 H A -2.2765
417 S A -2.4213
418 E A -2.9627
419 K A -3.0681
420 S A -2.0554
421 G A -1.6828
422 Q A -2.3028
423 Q A -2.8370
424 E A -3.3577
425 G A -2.6208
426 K A -2.7623
427 G A -2.3944
428 W A -1.8736
429 K A -1.4991
430 A A 0.0000
431 I A 0.0000
432 R A -0.5208
433 V A 0.0000
434 D A 0.0000
435 L A 0.0000
436 V A 0.0000
437 M A 0.0000
438 C A 0.0000
439 P A -0.9613
440 Y A -0.9233
441 D A -2.2467
442 R A -1.7212
443 R A -0.8952
444 A A 0.0000
445 F A 0.0000
446 A A 0.0000
447 L A 0.1552
448 L A 0.0000
449 G A 0.0000
450 W A -0.1492
451 T A 0.0000
452 G A 0.0000
453 S A 0.0000
454 R A -2.1980
455 Q A 0.0000
456 F A 0.0000
457 E A 0.0000
458 R A -2.0925
459 D A 0.0000
460 L A 0.0000
461 R A -1.3689
462 R A -1.5747
463 Y A 0.0000
464 A A 0.0000
465 T A -1.9539
466 H A -2.2240
467 E A -2.3528
468 R A -2.6461
469 K A -3.0599
470 M A 0.0000
471 M A -1.1102
472 L A 0.0000
473 D A -0.5809
474 N A -0.2213
475 H A -1.2985
476 A A 0.0000
477 L A 0.0000
478 Y A -1.1652
479 D A 0.0000
480 R A -3.1966
481 T A -2.5713
482 K A -2.8204
483 R A -2.6629
484 V A -0.5781
485 F A 0.0444
486 L A -0.6792
487 E A -2.3602
488 A A 0.0000
489 E A -3.1077
490 S A -2.3084
491 E A 0.0000
492 E A -2.9318
493 E A -2.8251
494 I A 0.0000
495 F A 0.0000
496 A A -1.4723
497 H A -1.3142
498 L A 0.0000
499 G A -1.2477
500 L A 0.0000
501 D A -2.1435
502 Y A -1.5820
503 I A 0.0000
504 E A -0.9801
505 P A 0.0000
506 W A 0.2425
507 E A -0.2740
508 R A 0.0000
509 N A 0.0000
510 A A -0.4690
Download PDB file
View in 3Dmol

Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.9141 2.956 View CSV PDB
4.5 -0.993 2.9403 View CSV PDB
5.0 -1.0914 2.9244 View CSV PDB
5.5 -1.1893 2.9091 View CSV PDB
6.0 -1.2654 2.896 View CSV PDB
6.5 -1.3049 2.8864 View CSV PDB
7.0 -1.3058 2.8803 View CSV PDB
7.5 -1.2788 2.8767 View CSV PDB
8.0 -1.2358 2.8759 View CSV PDB
8.5 -1.1827 2.8791 View CSV PDB
9.0 -1.1206 2.8866 View CSV PDB