Project name: p42

Status: done

Started: 2026-03-15 13:30:17
Chain sequence(s) A: SPVAGQKYDYILVGGGTAACVLANRLSADGSKRVLVLEAGPDNTSRDVKIPAAITRLFRSPLDWNLFSELQEQLAERQIYMARGRLLGGSSATNATLYHRGAAGDYDAWGVEGWSSEDVLSWFVQAETNADFGPGAYHGSGGPMRVENPRYTNKQLHTAFFKAAEEVGLTPNSDFNDWSHDHAGYGTFQVMQDKGTRADMYRQYLKPVLGRRNLQVLTGAAVTKVNIDQAAGKAQALGVEFSTDGPTGERLSAELAPGGEVIMCAGAVHTPFLLKHSGVGPSAELKEFGIPVVSNLAGVGGGGGSGGGGSGGGGSGLADRARNTLEAEGYGPLSGTTVILRPTLDDVFGEETEAVKEWLESQLDAYAEKLAELSGGELAVADLRAELTQKFRLIVDEKVPVAEIIFRPGGGNRLVVDFNVLYPFSRGGVRISSADPFAPPLIDPRFFLFDYDGLMHAGVARFVRELLNAEPLSSLIKRITKPGEDVLPADAPLEAWIEWLKENMESAFHFVGDGGGGSGGGGSGGGGSGTCKMGNAGDSSSVVDNQLRVHGVEGLRVVDASVVPKIPGGHTGAPVVMIAERAAALLTGK
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f47e44cf1797f72/tmp/folded.pdb                (00:09:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:12)
Show buried residues

Minimal score value
-4.0816
Maximal score value
0.6024
Average score
-0.7004
Total score value
-411.85

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
1 S A -0.7839
2 P A -0.4056
3 V A 0.0000
4 A A -0.8265
5 G A -1.2365
6 Q A -1.8239
7 K A -2.2073
8 Y A 0.0000
9 D A -1.6712
10 Y A 0.0000
11 I A 0.0000
12 L A 0.0000
13 V A 0.0000
14 G A -0.1284
15 G A 0.0000
16 G A -0.2149
17 T A -0.0864
18 A A 0.0000
19 A A 0.0000
20 C A 0.0000
21 V A 0.0000
22 L A 0.0000
23 A A 0.0000
24 N A 0.0000
25 R A -0.7323
26 L A 0.0000
27 S A 0.0000
28 A A -1.1523
29 D A -2.0642
30 G A -1.7573
31 S A -1.2750
32 K A -1.4947
33 R A -2.1640
34 V A 0.0000
35 L A 0.0000
36 V A 0.0000
37 L A 0.0000
38 E A 0.0000
39 A A -0.2978
40 G A 0.0000
41 P A -0.7604
42 D A -1.0079
43 N A 0.0000
44 T A -0.9958
45 S A -1.3463
46 R A -2.2377
47 D A -1.7427
48 V A 0.0000
49 K A -1.4528
50 I A -0.3220
51 P A -0.1771
52 A A -0.1407
53 A A -0.7600
54 I A -0.3856
55 T A -0.9558
56 R A -2.0261
57 L A 0.0000
58 F A -1.0037
59 R A -2.0958
60 S A -1.3623
61 P A -0.6718
62 L A -0.8537
63 D A 0.0000
64 W A -0.3789
65 N A -0.8142
66 L A 0.0000
67 F A 0.6024
68 S A 0.0000
69 E A -1.2293
70 L A -1.4186
71 Q A 0.0000
72 E A -2.9412
73 Q A -1.9614
74 L A 0.0000
75 A A -2.4905
76 E A -3.2527
77 R A -2.4822
78 Q A -1.8978
79 I A 0.0000
80 Y A -0.4262
81 M A 0.0000
82 A A 0.0000
83 R A -0.5516
84 G A -0.6600
85 R A -0.8822
86 L A 0.0000
87 L A 0.0000
88 G A 0.0000
89 G A 0.0000
90 S A -0.3401
91 S A 0.0000
92 A A 0.0000
93 T A -0.5275
94 N A -0.2379
95 A A -0.0763
96 T A 0.0000
97 L A 0.0000
98 Y A 0.0000
99 H A 0.0000
100 R A 0.0000
101 G A 0.0000
102 A A -0.6851
103 A A -1.0376
104 G A -0.9763
105 D A 0.0000
106 Y A 0.0000
107 D A -2.2949
108 A A -1.2086
109 W A 0.0000
110 G A -1.4949
111 V A 0.0000
112 E A -2.4929
113 G A -1.8476
114 W A 0.0000
115 S A -2.0283
116 S A -1.6531
117 E A -2.4400
118 D A -2.1216
119 V A 0.0000
120 L A -0.6103
121 S A -0.6459
122 W A -0.4027
123 F A 0.0000
124 V A -0.2527
125 Q A -0.9455
126 A A 0.0000
127 E A 0.0000
128 T A -0.8143
129 N A 0.0000
130 A A -1.0892
131 D A -1.3795
132 F A -0.5943
133 G A -0.7985
134 P A -0.7611
135 G A -0.5214
136 A A -0.2010
137 Y A -0.0285
138 H A 0.0000
139 G A 0.0000
140 S A -0.8042
141 G A -0.8231
142 G A 0.0000
143 P A -0.5946
144 M A 0.0000
145 R A -1.0987
146 V A 0.0000
147 E A 0.0000
148 N A -1.2742
149 P A 0.0000
150 R A -1.6259
151 Y A -0.0598
152 T A -0.8240
153 N A -1.3427
154 K A -2.3505
155 Q A -2.1428
156 L A 0.0000
157 H A -1.2288
158 T A -1.1296
159 A A 0.0000
160 F A 0.0000
161 F A -0.9514
162 K A -2.5726
163 A A 0.0000
164 A A 0.0000
165 E A -3.3446
166 E A -3.3454
167 V A -2.2808
168 G A -1.8460
169 L A 0.0000
170 T A -1.0880
171 P A -0.7105
172 N A -0.9307
173 S A -0.6209
174 D A -0.7452
175 F A 0.0000
176 N A 0.0000
177 D A -1.0191
178 W A -0.8511
179 S A -1.1248
180 H A -2.0993
181 D A -2.8733
182 H A 0.0000
183 A A -1.0959
184 G A 0.0000
185 Y A 0.0000
186 G A 0.0000
187 T A -0.1903
188 F A 0.0000
189 Q A 0.0000
190 V A 0.0000
191 M A 0.0000
192 Q A 0.0000
193 D A -1.9355
194 K A -2.5174
195 G A -1.4896
196 T A -0.9674
197 R A 0.0000
198 A A 0.0000
199 D A 0.0000
200 M A 0.0000
201 Y A 0.0000
202 R A -1.0734
203 Q A -0.9045
204 Y A 0.0000
205 L A 0.0000
206 K A -1.4686
207 P A -0.9724
208 V A 0.0000
209 L A -0.5206
210 G A -1.1399
211 R A -1.7878
212 R A -2.3431
213 N A 0.0000
214 L A 0.0000
215 Q A -0.6537
216 V A 0.3231
217 L A 0.0785
218 T A -0.2403
219 G A -0.7841
220 A A 0.0000
221 A A -0.5378
222 V A -0.2862
223 T A 0.0000
224 K A -0.6066
225 V A 0.0000
226 N A -0.5200
227 I A -0.6600
228 D A -1.4453
229 Q A -1.7862
230 A A -0.9999
231 A A -1.0722
232 G A -1.5652
233 K A -2.4923
234 A A 0.0000
235 Q A -1.7352
236 A A 0.0000
237 L A -0.2929
238 G A 0.0000
239 V A 0.0000
240 E A -1.3029
241 F A 0.0000
242 S A 0.0000
243 T A -1.6304
244 D A -2.5857
245 G A -1.5602
246 P A -1.3216
247 T A -1.2638
248 G A 0.0000
249 E A -3.1573
250 R A -2.9928
251 L A -1.5568
252 S A -1.2656
253 A A 0.0000
254 E A -2.0834
255 L A 0.0000
256 A A -1.3307
257 P A -0.8279
258 G A -0.8376
259 G A 0.0000
260 E A -1.0571
261 V A 0.0000
262 I A 0.0000
263 M A 0.0000
264 C A 0.0000
265 A A -0.1535
266 G A -0.1777
267 A A 0.0000
268 V A 0.0000
269 H A -0.2144
270 T A 0.0000
271 P A 0.0000
272 F A 0.0000
273 L A 0.0000
274 L A 0.0000
275 K A 0.0000
276 H A 0.0000
277 S A 0.0000
278 G A 0.0000
279 V A 0.0000
280 G A 0.0000
281 P A 0.0000
282 S A -0.9556
283 A A -1.1603
284 E A 0.0000
285 L A 0.0000
286 K A -2.4784
287 E A -2.5653
288 F A -1.3692
289 G A -1.3150
290 I A -0.6427
291 P A -0.1941
292 V A 0.0494
293 V A -0.2362
294 S A -0.6331
295 N A -1.0864
296 L A -0.5066
297 A A -0.7366
298 G A 0.0000
299 V A 0.0000
300 G A 0.0000
301 G A 0.0000
302 G A 0.0000
303 G A 0.0000
304 G A -1.2522
305 S A -1.1701
306 G A -1.2763
307 G A -1.2363
308 G A -1.1802
309 G A -1.1809
310 S A -1.2108
311 G A -1.1561
312 G A -1.2592
313 G A -0.4601
314 G A 0.0000
315 S A 0.0000
316 G A 0.0000
317 L A 0.0000
318 A A 0.0000
319 D A 0.0000
320 R A 0.0000
321 A A 0.0000
322 R A -0.8100
323 N A 0.0000
324 T A -0.5656
325 L A 0.0000
326 E A -1.2758
327 A A 0.0000
328 E A 0.0000
329 G A 0.0000
330 Y A 0.2528
331 G A -0.2064
332 P A -0.9141
333 L A 0.0000
334 S A -1.1716
335 G A -0.8136
336 T A 0.0000
337 T A 0.0000
338 V A 0.0000
339 I A 0.0000
340 L A 0.0000
341 R A 0.0000
342 P A 0.0000
343 T A -1.3780
344 L A 0.0000
345 D A -3.1804
346 D A -1.7037
347 V A -1.2198
348 F A 0.0000
349 G A -2.6122
350 E A -3.3820
351 E A -3.3191
352 T A 0.0000
353 E A -3.4866
354 A A -2.4657
355 V A 0.0000
356 K A -2.7815
357 E A -3.0953
358 W A -1.7231
359 L A 0.0000
360 E A -3.1046
361 S A -2.0254
362 Q A -1.8735
363 L A 0.0000
364 D A -2.9069
365 A A -1.7516
366 Y A 0.0000
367 A A 0.0000
368 E A -2.7822
369 K A -2.1799
370 L A 0.0000
371 A A 0.0000
372 E A -2.9055
373 L A -1.7856
374 S A 0.0000
375 G A -2.0327
376 G A -2.2774
377 E A -2.4070
378 L A 0.0000
379 A A -0.9612
380 V A -1.1457
381 A A -0.7786
382 D A -0.6794
383 L A 0.0000
384 R A -1.9897
385 A A -0.9628
386 E A 0.0000
387 L A 0.0000
388 T A -1.5340
389 Q A -1.3300
390 K A 0.0000
391 F A 0.0000
392 R A -3.4063
393 L A 0.0000
394 I A 0.0000
395 V A -3.0761
396 D A -3.7536
397 E A -4.0816
398 K A -3.7920
399 V A 0.0000
400 P A 0.0000
401 V A 0.0000
402 A A 0.0000
403 E A 0.0000
404 I A 0.0000
405 I A 0.0000
406 F A 0.0000
407 R A -1.0705
408 P A -1.1981
409 G A -1.4412
410 G A -1.3891
411 G A -1.4123
412 N A -1.3618
413 R A -1.8776
414 L A 0.0000
415 V A -0.8693
416 V A 0.0000
417 D A 0.0000
418 F A 0.0000
419 N A 0.0000
420 V A 0.0000
421 L A 0.0000
422 Y A 0.0000
423 P A 0.0000
424 F A 0.0000
425 S A 0.0000
426 R A 0.0000
427 G A 0.0000
428 G A 0.0000
429 V A 0.0000
430 R A -0.1485
431 I A 0.0000
432 S A -0.2746
433 S A -0.6728
434 A A -0.7288
435 D A -1.2337
436 P A -0.6412
437 F A -0.1794
438 A A -0.3639
439 P A -0.1897
440 P A 0.0028
441 L A 0.1084
442 I A 0.0000
443 D A 0.0000
444 P A 0.0000
445 R A -0.4458
446 F A 0.0000
447 F A 0.0000
448 L A -0.4565
449 F A 0.0000
450 D A -1.6753
451 Y A 0.0000
452 D A 0.0000
453 G A 0.0000
454 L A -0.4812
455 M A 0.0000
456 H A 0.0000
457 A A 0.0000
458 G A 0.0000
459 V A 0.0000
460 A A 0.0000
461 R A -1.1831
462 F A 0.0000
463 V A 0.0000
464 R A 0.0000
465 E A -2.4217
466 L A 0.0000
467 L A 0.0000
468 N A -2.5111
469 A A 0.0000
470 E A -2.9383
471 P A -1.8315
472 L A 0.0000
473 S A -1.8944
474 S A -0.8518
475 L A -0.6859
476 I A 0.0000
477 K A -2.1365
478 R A -2.8614
479 I A -1.9552
480 T A -1.5464
481 K A -1.2252
482 P A 0.0000
483 G A 0.0000
484 E A -2.6546
485 D A -1.9306
486 V A 0.1908
487 L A 0.0000
488 P A -1.5822
489 A A -1.7033
490 D A -2.0689
491 A A 0.0000
492 P A -1.1225
493 L A -1.1458
494 E A -2.0813
495 A A -1.1521
496 W A 0.0000
497 I A -1.7492
498 E A -2.7004
499 W A -1.4602
500 L A 0.0000
501 K A -2.1452
502 E A -3.0155
503 N A -1.9554
504 M A 0.0000
505 E A -2.0233
506 S A 0.0000
507 A A -0.2908
508 F A 0.0599
509 H A 0.0000
510 F A 0.0000
511 V A 0.0000
512 G A 0.0000
513 D A 0.0000
514 G A 0.0000
515 G A 0.0000
516 G A -0.6081
517 G A -0.9846
518 S A -1.0961
519 G A -1.5045
520 G A -1.1564
521 G A -1.1598
522 G A -1.2080
523 S A -1.0530
524 G A -1.0716
525 G A -1.0722
526 G A 0.0000
527 G A 0.0000
528 S A 0.0000
529 G A 0.0000
530 T A 0.0000
531 C A 0.0000
532 K A 0.0000
533 M A 0.0000
534 G A 0.0000
535 N A -1.2535
536 A A -0.7639
537 G A -0.9762
538 D A -0.9164
539 S A -0.8448
540 S A 0.0000
541 S A 0.0000
542 V A 0.0000
543 V A 0.0000
544 D A -1.3460
545 N A -1.2995
546 Q A -1.2518
547 L A 0.0000
548 R A -2.2838
549 V A 0.0000
550 H A -1.3097
551 G A -1.5395
552 V A 0.0000
553 E A -2.2678
554 G A -1.2273
555 L A 0.0000
556 R A -1.2515
557 V A 0.0000
558 V A 0.0000
559 D A 0.0000
560 A A 0.0000
561 S A 0.0000
562 V A 0.0000
563 V A 0.0000
564 P A 0.0000
565 K A 0.0000
566 I A 0.0000
567 P A 0.0000
568 G A 0.0000
569 G A 0.0000
570 H A -0.1356
571 T A -0.0641
572 G A -0.1916
573 A A 0.0000
574 P A 0.0000
575 V A 0.0000
576 V A 0.0000
577 M A 0.0000
578 I A 0.0000
579 A A 0.0000
580 E A 0.0000
581 R A -0.2314
582 A A 0.0000
583 A A 0.0000
584 A A 0.0797
585 L A 0.3575
586 L A 0.1202
587 T A -0.3217
588 G A -0.2394
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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 -0.3915 2.5272 View CSV PDB
4.5 -0.4508 2.493 View CSV PDB
5.0 -0.5268 2.4439 View CSV PDB
5.5 -0.6084 2.3881 View CSV PDB
6.0 -0.6832 2.3343 View CSV PDB
6.5 -0.7407 2.2913 View CSV PDB
7.0 -0.7762 2.2652 View CSV PDB
7.5 -0.7936 2.2534 View CSV PDB
8.0 -0.7993 2.2491 View CSV PDB
8.5 -0.7966 2.2476 View CSV PDB
9.0 -0.7862 2.2471 View CSV PDB