Project name: Just FC

Status: done

Started: 2026-07-17 08:11:53
Chain sequence(s) A: PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
B: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage Used: no changes made
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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:35)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:35)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:35)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:15)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ea1f9675cbd5ccb/tmp/folded.pdb                (00:06:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:10)
Show buried residues

Minimal score value
-3.7501
Maximal score value
1.7293
Average score
-0.9134
Total score value
-377.2163

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
238 P A -0.8992
239 S A -0.1919
240 V A 0.0000
241 F A 1.1493
242 L A 0.8722
243 F A 1.0789
244 P A -0.1439
245 P A 0.0000
246 K A -2.0921
247 P A -1.4652
248 K A -1.3414
249 D A -1.0339
250 T A 0.0000
251 L A 0.0000
252 M A 0.5036
253 I A 1.7293
254 S A 0.3924
255 R A -0.4550
256 T A -0.3540
257 P A 0.0000
258 E A -0.8103
259 V A 0.0000
260 T A 0.3292
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.8543
265 D A -2.2152
266 V A 0.0000
267 S A -2.4241
268 H A -2.7182
269 E A -2.9809
270 D A -2.6169
271 P A -2.4334
272 E A -2.9624
273 V A -1.6988
274 K A -2.0315
275 F A -1.1109
276 N A -1.2304
277 W A 0.0000
278 Y A -0.6346
279 V A -0.8418
280 D A -1.7512
281 G A -0.6958
282 V A 0.6778
283 E A -0.3751
284 V A -0.5176
285 H A -1.6105
286 N A -2.0992
287 A A -1.7845
288 K A -2.2973
289 T A -1.7027
290 K A -2.2163
291 P A -2.2102
292 R A -3.1382
293 E A -3.1553
294 E A -3.1273
295 Q A -1.9095
296 Y A -0.0306
297 N A -1.2521
298 S A -1.5246
299 T A -1.9340
300 Y A -2.4125
301 R A -2.4893
302 V A 0.0000
303 V A -0.7812
304 S A 0.0000
305 V A -0.7770
306 L A 0.0000
307 T A -0.5300
308 V A 0.0000
309 L A 0.9354
310 H A 0.0189
311 Q A -1.1173
312 D A -1.3580
313 W A 0.0000
314 L A -1.2619
315 N A -2.2464
316 G A -2.3800
317 K A -2.4150
318 E A -2.7002
319 Y A 0.0000
320 K A -1.7648
321 C A 0.0000
322 K A -1.6052
323 V A 0.0000
324 S A -1.4601
325 N A 0.0000
326 K A -2.3816
327 A A -1.3426
328 L A -0.4821
329 P A -0.4278
330 A A -0.4265
331 P A -0.9984
332 I A -0.7746
333 E A -1.9574
334 K A -1.3671
335 T A -1.1892
336 I A -0.5241
337 S A -1.4236
338 K A -1.5065
339 A A -1.2188
340 K A -2.3745
341 G A -2.0679
342 Q A -2.2778
343 P A -2.0227
344 R A -2.5896
345 E A -2.8802
346 P A 0.0000
347 Q A -1.2972
348 V A 0.0000
349 Y A 0.0000
350 T A -0.6315
351 L A 0.0000
352 P A -0.1864
353 P A -0.7568
354 S A 0.0000
355 R A -2.6584
356 D A -2.7481
357 E A 0.0000
358 L A -1.7059
359 T A -1.4199
360 K A -1.8161
361 N A -2.2520
362 Q A -2.0658
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A -0.6464
371 G A -1.1785
372 F A 0.0000
373 Y A -1.3532
374 P A 0.0000
375 S A -0.3522
376 D A -1.2432
377 I A 0.0000
378 A A -0.6505
379 V A 0.0000
380 E A -1.1466
381 W A 0.0000
382 E A -1.6192
383 S A 0.0000
384 N A -1.8577
385 G A -1.7167
386 Q A -2.2225
387 P A -1.8677
388 E A 0.0000
389 N A -2.1109
390 N A -1.6329
391 Y A -1.1315
392 K A -0.8529
393 T A -0.2708
394 T A 0.0000
395 P A -0.1900
396 P A 0.0287
397 V A 0.3733
398 L A 0.4555
399 D A -0.6085
400 S A -1.1945
401 D A -1.9181
402 G A -0.9325
403 S A 0.0000
404 F A -0.0362
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 K A 0.0000
410 L A 0.0000
411 T A -0.8968
412 V A 0.0000
413 D A -2.2132
414 K A -2.3702
415 S A -2.1244
416 R A -1.8195
417 W A 0.0000
418 Q A -1.9577
419 Q A -1.9335
420 G A -0.8357
421 N A -0.7412
422 V A 0.3613
423 F A 0.0000
424 S A -0.9082
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A 0.0000
429 H A 0.0000
430 E A -1.1929
431 A A -1.6747
432 L A -1.4909
433 H A -1.7534
434 N A -1.6542
435 H A -1.1314
436 Y A -0.4153
437 T A -0.7849
438 Q A -1.2443
439 K A -1.0743
440 S A -0.4980
441 L A 0.0000
442 S A 0.4288
443 L A 0.9605
237 G B -1.1113
238 P B 0.0000
239 S B -0.2544
240 V B 0.0000
241 F B 1.0814
242 L B 0.8113
243 F B 1.0451
244 P B -0.1716
245 P B 0.0000
246 K B -2.1439
247 P B -1.4058
248 K B -1.0338
249 D B -0.9911
250 T B 0.0000
251 L B 0.0000
252 M B 0.6176
253 I B 1.7266
254 S B 0.3619
255 R B -0.6334
256 T B -0.3977
257 P B 0.0000
258 E B -0.8334
259 V B 0.0000
260 T B 0.2478
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -1.2346
265 D B -2.3773
266 V B 0.0000
267 S B -2.5109
268 H B -2.7115
269 E B -2.9497
270 D B -2.5826
271 P B -2.6441
272 E B -2.7113
273 V B -1.8543
274 K B -2.0963
275 F B -1.1885
276 N B -1.3092
277 W B 0.0000
278 Y B -0.9427
279 V B -0.9219
280 D B -1.8312
281 G B -0.9292
282 V B 0.3070
283 E B -1.4099
284 V B -1.0253
285 H B -2.0216
286 N B -2.2326
287 A B -1.7680
288 K B -2.3092
289 T B -1.8136
290 K B -2.0729
291 P B -2.2095
292 R B -3.3921
293 E B -3.7501
294 E B -3.7090
295 Q B -2.1185
296 Y B -0.2101
297 N B -1.4014
298 S B -1.7357
299 T B -2.4579
300 Y B 0.0000
301 R B -2.6873
302 V B 0.0000
303 V B 0.0000
304 S B 0.0000
305 V B -0.7278
306 L B 0.0000
307 T B -0.5057
308 V B 0.0000
309 L B 0.7849
310 H B 0.0000
311 Q B -0.9736
312 D B -1.2454
313 W B 0.0000
314 L B -0.9465
315 N B -2.0557
316 G B -2.1209
317 K B -2.0481
318 E B -1.9455
319 Y B 0.0000
320 K B -1.6317
321 C B 0.0000
322 K B -1.5852
323 V B 0.0000
324 S B -1.4099
325 N B 0.0000
326 K B -2.5428
327 A B -1.4818
328 L B -0.6151
329 P B -0.4709
330 A B -0.4383
331 P B -0.9216
332 I B -0.7838
333 E B -2.1152
334 K B -1.2736
335 T B -1.0364
336 I B -0.1743
337 S B -1.1032
338 K B -1.3019
339 A B -1.1943
340 K B -2.3420
341 G B -2.0526
342 Q B -2.0458
343 P B -1.9375
344 R B -2.5124
345 E B -2.7212
346 P B 0.0000
347 Q B -1.4269
348 V B 0.0000
349 Y B 0.0000
350 T B -0.7901
351 L B 0.0000
352 P B -0.2147
353 P B -0.6152
354 S B -1.1137
355 R B -2.0599
356 D B -1.5242
357 E B 0.0000
358 L B -1.2596
359 T B -1.0786
360 K B -1.8104
361 N B -2.6366
362 Q B -2.8254
363 V B 0.0000
364 S B 0.0000
365 L B 0.0000
366 T B 0.0000
367 C B 0.0000
368 L B 0.0000
369 V B 0.0000
370 K B -0.6097
371 G B -1.1501
372 F B 0.0000
373 Y B -1.2606
374 P B 0.0000
375 S B -0.2874
376 D B -1.2505
377 I B -0.6617
378 A B -0.5926
379 V B 0.0000
380 E B -1.6807
381 W B 0.0000
382 E B -1.8244
383 S B -1.2247
384 N B -1.8578
385 G B -1.9124
386 Q B -2.3453
387 P B -2.1240
388 E B -1.9987
389 N B -2.1769
390 N B -1.5536
391 Y B -1.0022
392 K B -0.8541
393 T B -0.3584
394 T B 0.0000
395 P B -0.1484
396 P B 0.1293
397 V B 0.6432
398 L B 1.0152
399 D B -0.3971
400 S B -1.1103
401 D B -1.8349
402 G B -0.8284
403 S B 0.0000
404 F B 0.1489
405 F B 0.0000
406 L B 0.0000
407 Y B 0.0000
408 S B 0.0000
409 K B 0.0000
410 L B 0.0000
411 T B -1.1394
412 V B 0.0000
413 D B -3.1228
414 K B -2.9298
415 S B -2.4785
416 R B -2.1169
417 W B 0.0000
418 Q B -2.1291
419 Q B -1.8617
420 G B -0.5594
421 N B -0.4695
422 V B 0.9049
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B 0.0000
427 V B 0.0000
428 M B 0.0000
429 H B 0.0000
430 E B -1.0860
431 A B -1.5618
432 L B -1.3569
433 H B -1.6692
434 N B -1.5588
435 H B -0.9667
436 Y B -0.2304
437 T B -0.7516
438 Q B -1.3542
439 K B -1.1055
440 S B -0.3792
441 L B 0.0000
442 S B 0.6232
443 L B 1.0152
Download PDB file
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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 -0.7205 3.3413 View CSV PDB
4.5 -0.7894 3.329 View CSV PDB
5.0 -0.8719 3.3207 View CSV PDB
5.5 -0.9506 3.329 View CSV PDB
6.0 -1.0085 3.3619 View CSV PDB
6.5 -1.0342 3.4187 View CSV PDB
7.0 -1.0291 3.4935 View CSV PDB
7.5 -1.0045 3.578 View CSV PDB
8.0 -0.9697 3.6663 View CSV PDB
8.5 -0.9278 3.755 View CSV PDB
9.0 -0.879 3.8411 View CSV PDB