Project name: 20f16f84131a813

Status: done

Started: 2026-08-10 17:40:36
Chain sequence(s) A: KKISQYACQRRTTLNNYNQLFTDALDILAENDELRENEGSCLAFMRASSVLKSLPFPITSMKDTEGIPCLGDKVKSIIEGIIEDGESSEAKAVLNDERYKSFKLFTSVFGVGLKTAEKWFRMGFRTLSKIQSDKSLRFTQMQKAGFLYYEDLVSCVNRPEAEAVSMLVKEAVVTFLPDALVTMTGGFRRGKMTGHDVDFLITSPEATEDEEQQLLHKVTDFWKQQGLLLYCDILESTFEKFKQPSRLDHFQKCFLILKLDHGRVHSEKSEGKGWKAIRVDLVMCPYDRRAFALLGWTGSRQFERDLRRYATHERKMMLDNHALYDRTKRVFLEAESEEEIFAHLGLDYIEPWERNA
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                                          (00:12:05)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/20f16f84131a813/tmp/folded.pdb                (00:12:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:22)
Show buried residues

Minimal score value
-3.9509
Maximal score value
1.1728
Average score
-1.0
Total score value
-355.9847

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
148 K A -2.4669
149 K A -2.5670
150 I A -1.5048
151 S A -1.1879
152 Q A -1.3383
153 Y A -0.8022
154 A A 0.0000
155 C A 0.0000
156 Q A -1.3087
157 R A 0.0000
158 R A -1.3980
159 T A 0.0000
160 T A -0.4946
161 L A 0.2038
162 N A -0.9330
163 N A -0.4059
164 Y A 0.8234
165 N A 0.0000
166 Q A -0.9762
167 L A 0.4286
168 F A 0.0000
169 T A 0.0000
170 D A -1.5744
171 A A 0.0000
172 L A 0.0000
173 D A -2.2232
174 I A -1.3306
175 L A 0.0000
176 A A 0.0000
177 E A -2.1001
178 N A 0.0000
179 D A -2.9308
180 E A -3.0205
181 L A 0.0000
182 R A -3.2950
183 E A -3.8795
184 N A -3.9509
185 E A -3.5462
186 G A -2.0076
187 S A -1.6508
188 C A 0.0000
189 L A -0.5669
190 A A -0.3453
191 F A 0.0000
192 M A -0.5456
193 R A -0.3190
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 -0.6581
200 S A -0.4464
201 L A 0.0000
202 P A -0.0781
203 F A 0.6310
204 P A 0.4909
205 I A 0.0000
206 T A -0.6630
207 S A -1.3958
208 M A -1.6725
209 K A -2.6247
210 D A -1.9995
211 T A 0.0000
212 E A -2.7197
213 G A -1.9842
214 I A -1.1161
215 P A -0.7167
216 C A -0.3764
217 L A -1.0459
218 G A -1.6245
219 D A -2.8140
220 K A -2.6016
221 V A 0.0000
222 K A -2.1242
223 S A -1.9619
224 I A 0.0000
225 I A 0.0000
226 E A -2.6584
227 G A -2.6040
228 I A 0.0000
229 I A -1.6638
230 E A -3.2937
231 D A -3.5133
232 G A -2.3828
233 E A -2.8710
234 S A 0.0000
235 S A -1.5867
236 E A -1.2404
237 A A 0.0000
238 K A -1.7817
239 A A -1.3747
240 V A 0.0000
241 L A -1.4898
242 N A -2.5196
243 D A -2.6469
244 E A -3.3706
245 R A -2.6243
246 Y A 0.0000
247 K A -3.0653
248 S A 0.0000
249 F A 0.0000
250 K A -1.6290
251 L A -0.4859
252 F A 0.0000
253 T A -0.6328
254 S A 0.0876
255 V A 0.0000
256 F A 0.2396
257 G A -0.3304
258 V A 0.0000
259 G A -0.9632
260 L A -1.5575
261 K A -2.0668
262 T A -1.3299
263 A A 0.0000
264 E A -1.7129
265 K A -2.1824
266 W A 0.0000
267 F A -1.3860
268 R A -1.9719
269 M A -0.5405
270 G A -0.8772
271 F A 0.0000
272 R A -1.4674
273 T A -1.0178
274 L A 0.0000
275 S A -1.4538
276 K A -2.2988
277 I A 0.0000
278 Q A -2.2817
279 S A -1.9516
280 D A -2.4069
281 K A -2.6377
282 S A -1.6161
283 L A -1.3878
284 R A -2.1907
285 F A -1.0271
286 T A -1.0229
287 Q A -1.4476
288 M A -0.5298
289 Q A 0.0000
290 K A -1.4024
291 A A 0.0000
292 G A 0.0000
293 F A 0.0000
294 L A 0.7843
295 Y A 0.3618
296 Y A -0.0213
297 E A -1.2507
298 D A -0.7198
299 L A -0.0694
300 V A 0.6757
301 S A -0.0117
302 C A 0.1406
303 V A 0.0000
304 N A -1.1211
305 R A -1.3825
306 P A -1.7048
307 E A -1.7277
308 A A 0.0000
309 E A -1.8401
310 A A 0.0000
311 V A 0.0000
312 S A -0.7395
313 M A -0.6540
314 L A -0.7935
315 V A 0.0000
316 K A -1.1630
317 E A -1.8714
318 A A 0.0000
319 V A 0.0000
320 V A -0.1520
321 T A -0.2976
322 F A -0.1146
323 L A 0.0000
324 P A -0.5486
325 D A -0.7540
326 A A 0.0331
327 L A 1.1728
328 V A 0.8380
329 T A 0.3620
330 M A -0.0256
331 T A 0.0000
332 G A -0.5133
333 G A -0.5832
334 F A 0.0000
335 R A -0.4909
336 R A -0.3169
337 G A -0.1949
338 K A -0.2042
339 M A 0.4474
340 T A -0.3500
341 G A -0.9217
342 H A -1.3572
343 D A -1.6947
344 V A 0.0000
345 D A -0.6167
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 -1.3026
352 E A -2.4274
353 A A -2.2737
354 T A -2.6778
355 E A -3.7158
356 D A -3.8877
357 E A -3.5115
358 E A -2.8443
359 Q A -3.3167
360 Q A -2.9938
361 L A 0.0000
362 L A 0.0000
363 H A -1.3973
364 K A -1.6175
365 V A 0.0000
366 T A 0.0000
367 D A -2.6497
368 F A -1.3347
369 W A 0.0000
370 K A -2.9233
371 Q A -2.6741
372 Q A -2.1954
373 G A -1.5665
374 L A -1.0406
375 L A -0.8131
376 L A 0.1820
377 Y A 0.0000
378 C A -0.2471
379 D A -0.1654
380 I A 0.1070
381 L A 0.1316
382 E A -0.9341
383 S A -0.7060
384 T A -0.6856
385 F A -1.1727
386 E A -2.2130
387 K A -1.4327
388 F A 0.2617
389 K A -1.4335
390 Q A -1.4305
391 P A 0.0000
392 S A -1.4425
393 R A -2.1865
398 L A 1.0862
399 D A -0.6238
400 H A -0.4174
401 F A -0.4294
402 Q A 0.0000
403 K A -0.1630
404 C A 0.0000
405 F A 0.1815
406 L A 0.0000
407 I A 0.0000
408 L A 0.0000
409 K A -0.7872
410 L A 0.0000
411 D A -2.5473
412 H A -2.7550
413 G A -2.3746
414 R A -2.8663
415 V A -2.5991
416 H A -2.5477
417 S A -2.4355
418 E A -2.9240
419 K A -2.8648
420 S A -1.8941
424 E A -2.6410
425 G A -2.2342
426 K A -2.6703
427 G A -2.4036
428 W A -1.9913
429 K A -1.3317
430 A A 0.0000
431 I A 0.0000
432 R A -0.8730
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 -1.3247
440 Y A -1.1413
441 D A -2.5387
442 R A -2.0062
443 R A -1.1802
444 A A 0.0000
445 F A 0.0000
446 A A 0.0000
447 L A 0.0174
448 L A 0.0000
449 G A -0.5885
450 W A -0.2678
451 T A 0.0000
452 G A 0.0000
453 S A -1.3162
454 R A -2.2398
455 Q A 0.0000
456 F A 0.0000
457 E A -2.0511
458 R A -1.6512
459 D A 0.0000
460 L A 0.0000
461 R A -1.7493
462 R A -2.1978
463 Y A 0.0000
464 A A 0.0000
465 T A -2.6047
466 H A -2.4587
467 E A -2.5735
468 R A -2.8558
469 K A -3.4058
470 M A -2.5818
471 M A 0.0000
472 L A 0.0000
473 D A -1.2266
474 N A -0.8636
475 H A 0.0000
476 A A 0.0000
477 L A 0.0000
478 Y A 0.0000
479 D A 0.0000
480 R A -3.4339
481 T A -2.7498
482 K A -2.9490
483 R A -2.8223
484 V A -0.9098
485 F A -0.1579
486 L A -0.8013
487 E A -2.4755
488 A A 0.0000
489 E A -3.1510
490 S A -2.3268
491 E A 0.0000
492 E A -2.8796
493 E A -2.6190
494 I A 0.0000
495 F A 0.0000
496 A A -1.4941
497 H A -1.2863
498 L A 0.0000
499 G A -1.2559
500 L A 0.0000
501 D A -2.2327
502 Y A -1.7508
503 I A 0.0000
504 E A -1.1963
505 P A -0.3752
506 W A 0.1836
507 E A 0.0000
508 R A 0.0000
509 N A 0.0000
510 A A -0.5851
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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 -0.9448 3.0124 View CSV PDB
4.5 -1.0304 2.9963 View CSV PDB
5.0 -1.1361 2.9797 View CSV PDB
5.5 -1.2419 2.9635 View CSV PDB
6.0 -1.3258 2.9493 View CSV PDB
6.5 -1.3722 2.9381 View CSV PDB
7.0 -1.3804 2.93 View CSV PDB
7.5 -1.362 2.9241 View CSV PDB
8.0 -1.3283 2.9204 View CSV PDB
8.5 -1.2838 2.9204 View CSV PDB
9.0 -1.2283 3.1127 View CSV PDB