Project name: 1cd2d6b106d8719

Status: done

Started: 2026-03-28 13:56:59
Chain sequence(s) A: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
B: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
input PDB
Selected Chain(s) A,B
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:40)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1cd2d6b106d8719/tmp/folded.pdb                (00:05:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:49)
Show buried residues

Minimal score value
-3.4766
Maximal score value
1.6083
Average score
-0.8614
Total score value
-356.6241

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
237 G A -0.9232
238 P A 0.0000
239 S A -0.1490
240 V A 0.0000
241 F A 1.2143
242 L A 0.0000
243 F A 1.3036
244 P A -0.0493
245 P A 0.0000
246 K A -2.1041
247 P A -1.4470
248 K A -1.3435
249 D A -1.4592
250 T A 0.0000
251 L A 0.0000
252 M A 0.2129
253 I A 1.2059
254 S A -0.1410
255 R A -1.5215
256 T A -0.9254
257 P A 0.0000
258 E A -1.1185
259 V A 0.0000
260 T A 0.2673
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.4940
265 D A -1.7579
266 V A 0.0000
267 S A -2.1199
268 H A -2.4322
269 E A -2.9411
270 D A -2.5996
271 P A -2.6547
272 E A -2.8622
273 V A -1.7402
274 K A -2.1577
275 F A -1.1309
276 N A -1.1309
277 W A 0.0000
278 Y A -0.5200
279 V A -0.6790
280 D A -1.4223
281 G A -0.5586
282 V A 0.9070
283 E A -0.5530
284 V A -0.4905
285 H A -1.8491
286 N A -2.1648
287 A A -1.8947
288 K A -2.4504
289 T A -1.7830
290 K A -2.5347
291 P A -2.4421
292 R A -3.4766
293 E A -3.3509
294 E A -2.1374
295 Q A -1.5310
296 Y A -0.0050
297 N A -1.1389
298 S A -0.9897
299 T A 0.0000
300 Y A -1.9839
301 R A -2.2261
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.6545
308 V A 0.0000
309 L A 0.8108
310 H A -0.1993
311 Q A -1.1725
312 D A -1.2784
313 W A 0.0000
314 L A -1.0220
315 N A -2.1174
316 G A -2.0690
317 K A -2.2675
318 E A -2.2658
319 Y A 0.0000
320 K A -1.6594
321 C A 0.0000
322 K A -1.5878
323 V A 0.0000
324 S A -1.4323
325 N A 0.0000
326 K A -2.5334
327 A A -1.4089
328 L A -0.5985
329 P A -0.5135
330 A A -0.4361
331 P A -0.9158
332 I A -0.8058
333 E A -2.1272
334 K A -1.2383
335 T A -0.9903
336 I A -0.1259
337 S A -0.9929
338 K A -1.3659
339 A A -1.2016
340 K A -2.3262
341 G A -2.0317
342 Q A -2.0339
343 P A -1.9317
344 R A -2.4044
345 E A -2.6309
346 P A 0.0000
347 Q A -0.9201
348 V A 0.0000
349 Y A 0.0000
350 T A -0.5254
351 L A 0.0000
352 P A -0.1119
353 P A 0.0000
354 S A -1.3051
355 R A -2.3546
356 E A -2.0670
357 E A 0.0000
358 M A -1.5644
359 T A -1.2315
360 K A -1.7604
361 N A -2.3016
362 Q A -2.1711
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 -0.3770
371 G A 0.0000
372 F A 0.0000
373 Y A -1.2279
374 P A 0.0000
375 S A -0.2784
376 D A -1.2442
377 I A -0.6283
378 A A 0.0000
379 V A 0.0000
380 E A -1.4508
381 W A 0.0000
382 E A -1.6883
383 S A 0.0000
384 N A -1.7841
385 G A -1.8389
386 Q A -2.2312
387 P A -1.9053
388 E A 0.0000
389 N A -2.1097
390 N A -1.6729
391 Y A -1.0234
392 K A -0.8297
393 T A -0.3108
394 T A 0.0000
395 P A -0.0578
396 P A 0.1899
397 V A 0.7449
398 L A 1.0817
399 D A -0.2844
400 S A -1.1287
401 D A -1.9112
402 G A -1.0527
403 S A 0.0000
404 F A 0.1997
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 -0.8983
412 V A 0.0000
413 D A -2.4813
414 K A -2.5094
415 S A -2.1776
416 R A -2.0108
417 W A 0.0000
418 Q A -2.0705
419 Q A -1.8961
420 G A -0.6908
421 N A -0.3998
422 V A 0.8230
423 F A 0.0000
424 S A -0.6215
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A -0.4764
429 H A 0.0000
430 E A -1.1829
431 A A -1.7157
432 L A 0.0000
433 H A -1.8383
434 N A -1.4975
435 H A -0.9617
436 Y A -0.4260
437 T A -0.6023
438 Q A -0.8697
439 K A -0.8101
440 S A -0.2999
441 L A 0.0000
442 S A 0.6650
443 L A 1.1075
237 G B -0.8665
238 P B 0.0000
239 S B -0.0572
240 V B 0.0000
241 F B 1.4498
242 L B 1.0725
243 F B 1.4507
244 P B 0.0369
245 P B 0.0000
246 K B -2.0209
247 P B -1.3374
248 K B -1.0482
249 D B -1.1165
250 T B 0.0000
251 L B 0.0000
252 M B 0.5146
253 I B 1.6083
254 S B 0.2869
255 R B -0.6428
256 T B -0.5086
257 P B 0.0000
258 E B -0.9221
259 V B 0.0000
260 T B 0.3867
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -0.3084
265 D B -1.5072
266 V B 0.0000
267 S B -1.8764
268 H B -1.9963
269 E B -2.7272
270 D B -2.4361
271 P B -2.5395
272 E B -2.8527
273 V B -1.7444
274 K B -2.1771
275 F B -1.1127
276 N B -1.2570
277 W B 0.0000
278 Y B -0.8645
279 V B -0.8809
280 D B -1.5694
281 G B -0.7683
282 V B 0.5352
283 E B -1.3337
284 V B -0.8052
285 H B -1.9954
286 N B -2.2245
287 A B -1.8500
288 K B -2.4218
289 T B -1.7297
290 K B -2.4371
291 P B -2.4032
292 R B -3.4472
293 E B -3.3207
294 E B -2.0659
295 Q B -1.4152
296 Y B 0.0418
297 N B -1.0917
298 S B -0.8722
299 T B -1.4536
300 Y B -1.8712
301 R B -2.1386
302 V B 0.0000
303 V B 0.0000
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.6218
308 V B 0.0000
309 L B 0.5945
310 H B -0.1834
311 Q B -1.1980
312 D B -1.3439
313 W B 0.0000
314 L B -1.0268
315 N B -2.1352
316 G B -2.0721
317 K B -2.2276
318 E B -2.3684
319 Y B 0.0000
320 K B -1.6579
321 C B 0.0000
322 K B -1.4884
323 V B 0.0000
324 S B -1.4261
325 N B 0.0000
326 K B -2.5334
327 A B -1.3952
328 L B -0.5648
329 P B -0.5197
330 A B -0.4244
331 P B -0.8931
332 I B -0.7352
333 E B -1.9525
334 K B -1.0853
335 T B -0.9057
336 I B -0.1044
337 S B -1.0114
338 K B -1.3508
339 A B -1.1881
340 K B -2.3234
341 G B -2.0279
342 Q B -2.0423
343 P B -1.9506
344 R B -2.4292
345 E B -2.6046
346 P B 0.0000
347 Q B -0.9479
348 V B 0.0000
349 Y B 0.0000
350 T B -0.5958
351 L B 0.0000
352 P B -0.2241
353 P B -0.7162
354 S B 0.0000
355 R B -2.0911
356 E B -1.5878
357 E B 0.0000
358 M B -1.3769
359 T B -1.2378
360 K B -1.9223
361 N B -2.4153
362 Q B -2.3791
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 -0.4106
371 G B 0.0000
372 F B 0.0000
373 Y B -1.2478
374 P B 0.0000
375 S B -0.2530
376 D B -1.0627
377 I B -0.4539
378 A B -0.3829
379 V B -0.3691
380 E B -1.4058
381 W B 0.0000
382 E B -1.8080
383 S B -1.2472
384 N B -1.8483
385 G B -1.7467
386 Q B -2.2814
387 P B -1.9974
388 E B -1.9470
389 N B -2.2423
390 N B -1.7984
391 Y B -1.1605
392 K B -0.8281
393 T B -0.2705
394 T B 0.0000
395 P B -0.1172
396 P B 0.1116
397 V B 0.5340
398 L B 0.6837
399 D B -0.4182
400 S B -1.1751
401 D B -1.9513
402 G B -1.1232
403 S B 0.0000
404 F B 0.0686
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 -0.9585
412 V B 0.0000
413 D B -2.8860
414 K B -2.9788
415 S B -2.7856
416 R B -3.1446
417 W B 0.0000
418 Q B -2.5730
419 Q B -2.3399
420 G B -0.9937
421 N B -0.9041
422 V B 0.3369
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B -0.6438
427 V B 0.0000
428 M B -0.3190
429 H B 0.0000
430 E B -1.1033
431 A B -1.6071
432 L B -1.4179
433 H B -1.7200
434 N B -1.5937
435 H B -1.0106
436 Y B -0.3041
437 T B -0.6057
438 Q B -1.0419
439 K B -0.8837
440 S B -0.4028
441 L B 0.0000
442 S B 0.3352
443 L B 1.1689
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 -0.7367 4.0304 View CSV PDB
4.5 -0.7997 4.0132 View CSV PDB
5.0 -0.8752 3.9993 View CSV PDB
5.5 -0.9465 4.0005 View CSV PDB
6.0 -0.9962 4.0257 View CSV PDB
6.5 -1.0124 4.0751 View CSV PDB
7.0 -0.9977 4.1423 View CSV PDB
7.5 -0.9649 4.2185 View CSV PDB
8.0 -0.9238 4.2981 View CSV PDB
8.5 -0.8773 4.3781 View CSV PDB
9.0 -0.8253 4.4563 View CSV PDB