Project name: eafb17eb1b6781d

Status: done

Started: 2026-04-15 08:59:45
Chain sequence(s) A: REDKVPWFPRKVSELDKCHHLVTPDLDLDHPGFSDQVYRQRRKLIAEIAFQYKHGEPIPHVEYTAEEIATWKEVYVTLKGLYATHACREHLEGFQLLERYCGYREDSIPQLEDVSRFLKERTGFQLRPVAGLLSARDLASLAFRVFQCTQYIRHASSPMHSPEPDCCHELLGHVPMLADRTFAQFSQDIGLASLGASDEEIEKLSTVYWFTVEFGLCKQNGELKAYGAGLLSSYGELLHSLSEEPEVRAFDPDTAAVQPYQDQTYQPVYFVSESFNDAKDKLRNYASRIQRPFSVKFDPYTLAIDVLDSPHTIQRSLEGVQDELHTLAHALSAIS
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/eafb17eb1b6781d/tmp/folded.pdb                (00:06:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:13)
Show buried residues

Minimal score value
-3.8203
Maximal score value
2.2318
Average score
-0.7866
Total score value
-263.5089

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
160 R A -3.6802
161 E A -3.7388
162 D A -3.6307
163 K A -2.8703
164 V A -1.6095
165 P A 0.0000
166 W A -0.7568
167 F A 0.0000
168 P A 0.0000
169 R A -1.5383
170 K A -1.9896
171 V A 0.0000
172 S A -1.5491
173 E A -1.7522
174 L A 0.0000
175 D A -1.8159
176 K A -2.2662
177 C A 0.0000
178 H A -0.2920
179 H A -0.7353
180 L A 0.6412
181 V A 1.2282
182 T A 0.5110
186 P A -0.7687
187 D A -1.8008
188 L A -1.2965
189 D A -1.7358
190 L A -0.1197
191 D A -1.6145
192 H A -1.1829
193 P A -0.7936
194 G A 0.0000
195 F A -0.7692
196 S A -0.6020
197 D A -0.8678
198 Q A -1.2046
199 V A 0.2679
200 Y A 0.0000
201 R A -1.8093
202 Q A -1.6571
203 R A -0.9263
204 R A -1.5832
205 K A -2.0983
206 L A -0.5251
207 I A 0.0000
208 A A -0.8802
209 E A -1.3618
210 I A -0.7419
211 A A 0.0000
212 F A 0.1285
213 Q A -1.1750
214 Y A -1.4541
215 K A -2.5520
216 H A -1.8407
217 G A -1.6714
218 E A -2.0276
219 P A -1.6868
220 I A 0.0000
221 P A -1.0744
222 H A -1.8399
223 V A 0.0000
224 E A -1.9942
225 Y A -1.1051
226 T A -0.8386
227 A A -1.1076
228 E A -1.7537
229 E A 0.0000
230 I A -1.4280
231 A A -1.6037
232 T A 0.0000
233 W A 0.0000
234 K A -2.5990
235 E A -1.5760
236 V A 0.0000
237 Y A 0.0000
238 V A -0.6016
239 T A -0.1605
240 L A 0.0000
241 K A -0.6741
242 G A -0.5131
243 L A 0.0000
244 Y A 0.0000
245 A A -0.3731
246 T A -0.2651
247 H A -0.3938
248 A A 0.0000
249 C A 0.0000
250 R A -2.2454
251 E A 0.0000
252 H A 0.0000
253 L A -1.2103
254 E A -2.3234
255 G A 0.0000
256 F A 0.0000
257 Q A -1.6510
258 L A -1.2427
259 L A 0.0000
260 E A -1.7623
261 R A -1.8716
262 Y A -0.0904
263 C A 0.0000
264 G A -1.5273
265 Y A 0.0000
266 R A -3.3206
267 E A -3.1549
268 D A -3.0486
269 S A -1.9342
270 I A 0.0000
271 P A 0.0000
272 Q A -1.5124
273 L A 0.0000
274 E A -1.9463
275 D A -2.1545
276 V A 0.0000
277 S A 0.0000
278 R A -2.7081
279 F A 0.0000
280 L A 0.0000
281 K A -3.5949
282 E A -3.8105
283 R A -3.8203
284 T A -2.7400
285 G A -2.4417
286 F A 0.0000
287 Q A -1.4210
288 L A 0.0000
289 R A 0.0000
290 P A 0.0000
291 V A 0.0000
292 A A 0.3542
293 G A 0.0000
294 L A 1.8355
295 L A 1.3226
296 S A 0.7104
297 A A -0.0566
298 R A 0.0000
299 D A 0.0000
301 L A 0.2226
302 A A 0.0000
303 S A 0.0000
304 L A 0.0000
305 A A 0.0000
306 F A 0.0000
307 R A -0.5354
308 V A 0.0000
309 F A 0.0000
310 Q A 0.0523
311 C A 0.0000
312 T A 0.0000
313 Q A 0.0000
314 Y A 0.0000
315 I A 0.0000
316 R A 0.0000
317 H A -0.6433
318 A A -0.6615
319 S A -0.3457
320 S A -0.4124
321 P A -0.5963
322 M A -0.1759
323 H A -0.8880
324 S A -0.6682
325 P A -1.3247
326 E A -0.2300
327 P A 0.0290
328 D A 0.0000
329 C A 0.0000
330 C A 0.0000
331 H A 0.0000
332 E A 0.0000
333 L A 0.0000
334 L A 0.0000
335 G A 0.0000
336 H A 0.0000
337 V A 0.0000
338 P A 0.0000
339 M A 0.0000
340 L A 0.0000
341 A A -1.8636
342 D A -2.1408
343 R A -2.4640
344 T A -1.5049
345 F A 0.0000
346 A A 0.0000
347 Q A -1.0680
348 F A 0.0000
349 S A 0.0000
350 Q A 0.0000
351 D A 0.0000
352 I A 0.0000
353 G A 0.0000
354 L A -0.0286
355 A A 0.0000
356 S A 0.0000
357 L A 0.0000
358 G A 0.0000
359 A A 0.0000
360 S A -2.6779
361 D A -3.1715
362 E A -3.3549
363 E A 0.0000
364 I A 0.0000
365 E A -2.8041
366 K A -1.8694
367 L A 0.0000
368 S A -0.9053
369 T A 0.0000
370 V A 0.0000
371 Y A -0.0152
372 W A 0.1996
373 F A 0.0000
374 T A 0.0000
375 V A 0.0000
376 E A -0.0493
377 F A 0.1810
378 G A 0.0000
379 L A 0.0000
380 C A 0.0000
381 K A -2.6709
382 Q A -2.6464
383 N A -2.3278
384 G A -2.5238
385 E A -2.7555
386 L A -1.6183
387 K A -1.2052
388 A A 0.0000
389 Y A 0.0000
390 G A 0.0000
391 A A 0.0000
392 G A 0.0000
393 L A 0.0000
394 L A 0.0000
395 S A 0.0000
396 S A 0.2862
397 Y A 0.4189
398 G A 0.4061
399 E A 0.0000
400 L A 0.0000
401 L A 0.8712
402 H A -0.2113
403 S A 0.0000
404 L A -0.5207
405 S A -1.4640
406 E A -2.9216
407 E A -3.0427
408 P A -1.9371
409 E A -2.0995
410 V A -0.5495
411 R A -0.6447
412 A A -0.5735
413 F A 0.0000
414 D A -1.7132
415 P A 0.0000
416 D A -1.8983
417 T A -0.8243
418 A A 0.0000
419 A A 0.0000
420 V A 0.9042
421 Q A 0.4229
422 P A 0.3545
423 Y A 0.0074
424 Q A -1.3328
425 D A -2.3053
426 Q A -1.9586
427 T A -0.6861
428 Y A 0.4070
429 Q A 0.0000
430 P A -0.5206
431 V A -0.4290
432 Y A 0.0000
433 F A 0.0000
434 V A 0.0000
435 S A 0.0000
436 E A -2.4891
437 S A -1.9422
438 F A 0.0000
439 N A -2.4610
440 D A -2.3640
441 A A 0.0000
442 K A -2.6646
443 D A -3.5705
444 K A -3.3921
445 L A 0.0000
446 R A -3.4448
447 N A -3.3262
448 Y A 0.0000
449 A A -1.9407
450 S A -2.3784
451 R A -2.8152
452 I A 0.0000
453 Q A -1.9183
454 R A -1.4558
455 P A -0.9333
456 F A -0.7996
457 S A -0.5672
458 V A -0.5752
459 K A -1.0639
460 F A -0.6639
461 D A -0.4324
462 P A 0.1927
463 Y A 1.1831
464 T A 0.3227
465 L A -0.1299
466 A A -0.9062
467 I A 0.0000
468 D A -1.1556
469 V A -0.4595
470 L A -1.0638
471 D A -1.6910
472 S A -1.1531
473 P A -1.2608
474 H A -1.7910
475 T A -1.2882
476 I A -0.8889
477 Q A -1.8743
478 R A -2.6007
479 S A -1.4737
480 L A -1.2862
481 E A -2.8937
482 G A -2.2096
483 V A -1.2264
484 Q A -2.0702
485 D A -3.1001
486 E A -2.5246
487 L A -0.9183
488 H A -1.5400
489 T A -0.9598
490 L A 0.4743
491 A A 0.0790
492 H A -0.1516
493 A A 1.1512
494 L A 1.9435
495 S A 0.9714
496 A A 1.2397
497 I A 2.2318
498 S A 0.9968
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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 -0.6343 2.7163 View CSV PDB
4.5 -0.7165 2.7212 View CSV PDB
5.0 -0.8183 2.7341 View CSV PDB
5.5 -0.922 2.7603 View CSV PDB
6.0 -1.0104 2.7958 View CSV PDB
6.5 -1.0728 2.8263 View CSV PDB
7.0 -1.1088 2.8434 View CSV PDB
7.5 -1.1264 2.8504 View CSV PDB
8.0 -1.1333 2.8528 View CSV PDB
8.5 -1.1311 2.8536 View CSV PDB
9.0 -1.1173 2.8538 View CSV PDB