Project name: MAPK_fl-10

Status: done

Started: 2026-03-27 16:49:53
Chain sequence(s) A: MAEKFESLMNIHGFDLGSRYMDLKPLGCGGNGLVFSAVDNDCDKRVAIKKIVLTDPQSVKHALREIKIIRRLDHDNIVKVFEILGPSGSQLTDDVGSLTELNSVYIVQEYMETDLANVLEQGPLLEEHARLFMYQLLRGLKYIHSANVLHRDLKPANLFINTEDLVLKIGDFGLARIMDPHYSHKGHLSEGLVTKWYRSPRLLLSPNNYTKAIDMWAAGCIFAEMLTGKTLFAGAHELEQMQLILESIPVVHEEDRQELLSVIPVYIRNDMTEPHKPLTQLLPGISREALDFLEQILTFSPMDRLTAEEALSHPYMSIYSFPMDEPISSHPFHIEDEVDDILLMDETHSHIYNWERYHDCQFSEHDWPVHNNFDIDEVQLDPRALSDVTDEEEVQVDPRKYLDGDREKYLEDPAFDTNYSTEPCWQYSDHHENKYCDLECSHTCNYKTRSSSYLDNLVWRESEVNHYYEPKLIIDLSNWKEQSKEKSDKKGKSKCERNGLVKAQIALEEASQQLAGKEREKNQGFDFDSFIAGTIQLSSQHEPTDVVDKLNDLNSSVSQLELKSLISKSVSQEKQEKGMANLAQLEALYQSSWDSQFVSGGEDCFFINQFCEVRKDEQVEKENTYTSYLDKFFSRKEDTEMLETEPVEDGKLGERGHEEGFLNNSGEFLFNKQLESIGIPQFHSPVGSPLKSIQATLTPSAMKSSPQIPHQTYSSILKHLN
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:06)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:07)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c4b2a5f7638d1d3/tmp/folded.pdb                (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:09)
Show buried residues

Minimal score value
-5.2568
Maximal score value
3.3233
Average score
-0.7553
Total score value
-544.5394

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 M A -0.2176
2 A A -1.3295
3 E A -2.7551
4 K A -2.4862
5 F A -1.6174
6 E A -2.7303
7 S A -1.5720
8 L A -0.6732
9 M A -0.9138
10 N A -0.7591
11 I A 1.0350
12 H A 0.0196
13 G A -0.4621
14 F A -0.4782
15 D A -1.3200
16 L A 0.0000
17 G A -1.0388
18 S A -0.8790
19 R A -1.3526
20 Y A 0.0000
21 M A -0.1530
22 D A -1.0179
23 L A -0.3358
24 K A -1.1652
25 P A -0.1601
26 L A 0.8847
27 G A 0.5618
28 C A 0.4593
29 G A -0.6842
30 G A -0.7689
31 N A -1.1530
32 G A -0.4355
33 L A 0.0000
34 V A 0.4391
35 F A 0.0000
36 S A 0.0000
37 A A 0.0000
38 V A -1.6850
39 D A 0.0000
40 N A -3.0177
41 D A -3.0816
42 C A -2.6866
43 D A -3.4671
44 K A -3.2136
45 R A -1.8423
46 V A 0.0000
47 A A 0.0000
48 I A 0.0000
49 K A 0.0000
50 K A 0.0000
51 I A 0.0000
52 V A 0.4727
53 L A 0.0000
54 T A -0.5402
55 D A -1.2178
56 P A -0.9538
57 Q A -1.1657
58 S A -0.7255
59 V A -0.5246
60 K A -0.6579
61 H A -0.6240
62 A A 0.0000
63 L A 0.0000
64 R A 0.0000
65 E A 0.0000
66 I A 0.0000
67 K A -1.6214
68 I A 0.0000
69 I A 0.0000
70 R A -2.9033
71 R A -3.2534
72 L A 0.0000
73 D A -3.1359
74 H A -1.9682
75 D A -2.3326
76 N A 0.0000
77 I A 0.0000
78 V A 0.0000
79 K A -1.7602
80 V A -0.4604
81 F A 1.0810
82 E A 0.0698
83 I A 0.0000
84 L A 0.0000
85 G A 0.0000
86 P A -0.9580
87 S A -1.0463
88 G A -1.1441
89 S A -1.0402
90 Q A -1.5118
91 L A -1.2580
92 T A -1.7646
93 D A -2.8172
94 D A -2.7060
95 V A -1.3070
96 G A -1.2958
97 S A -1.4524
98 L A 0.0000
99 T A -1.3084
100 E A -2.0945
101 L A -1.1930
102 N A -1.3913
103 S A 0.0000
104 V A 0.0000
105 Y A 0.0000
106 I A 0.0000
107 V A 0.0000
108 Q A 0.1000
109 E A -0.4095
110 Y A -0.2726
111 M A -0.3607
112 E A -1.1325
113 T A -0.5798
114 D A -0.6175
115 L A 0.0000
116 A A -1.0781
117 N A -1.8161
118 V A -1.2267
119 L A 0.0000
120 E A -2.9302
121 Q A -2.1770
122 G A -1.2836
123 P A -0.6180
124 L A 0.0000
125 L A 0.6183
126 E A -0.6456
127 E A -1.6474
128 H A -0.6276
129 A A 0.0000
130 R A -0.4951
131 L A -0.0740
132 F A 0.0000
133 M A 0.0000
134 Y A 0.0000
135 Q A 0.0000
136 L A 0.0000
137 L A 0.0000
138 R A 0.0000
139 G A 0.0000
140 L A 0.0000
141 K A 0.0000
142 Y A 0.1266
143 I A 0.0000
144 H A 0.0000
145 S A 0.0270
146 A A 0.0000
147 N A -0.6780
148 V A 0.0000
149 L A 0.0000
150 H A 0.0000
151 R A -0.3011
152 D A -0.3424
153 L A 0.0000
154 K A -0.3443
155 P A 0.0000
156 A A -0.3090
157 N A 0.0000
158 L A 0.0000
159 F A -0.0548
160 I A 0.0000
161 N A -1.4183
162 T A 0.0000
163 E A -2.4731
164 D A -2.4613
165 L A -0.9175
166 V A -0.5668
167 L A 0.0000
168 K A -0.5564
169 I A 0.0000
170 G A 0.0000
171 D A -0.6457
172 F A 0.0000
173 G A -0.4086
174 L A -0.1330
175 A A 0.0000
176 R A 0.0000
177 I A 0.0000
178 M A -0.2491
179 D A -0.4206
180 P A -0.5997
181 H A -0.6777
182 Y A 0.1069
183 S A -0.8380
184 H A 0.0000
185 K A -2.1365
186 G A -1.6869
187 H A -1.2061
188 L A -0.7537
189 S A -0.7674
190 E A -1.9264
191 G A -1.5714
192 L A 0.3502
193 V A 0.3787
194 T A 0.2508
195 K A 0.0000
196 W A 0.0168
197 Y A 0.0000
198 R A 0.0000
199 S A 0.0000
200 P A 0.0000
201 R A -0.4709
202 L A 0.0000
203 L A 0.0000
204 L A 0.0000
205 S A -0.0952
206 P A -0.4681
207 N A -1.1963
208 N A -1.3965
209 Y A -0.6991
210 T A -0.4896
211 K A -0.5645
212 A A -0.2369
213 I A 0.0000
214 D A 0.0000
215 M A 0.0000
216 W A 0.0000
217 A A 0.0000
218 A A 0.0000
219 G A 0.0000
220 C A 0.0000
221 I A 0.0000
222 F A 0.0000
223 A A 0.0000
224 E A 0.0000
225 M A 0.0000
226 L A -0.1274
227 T A -0.1624
228 G A 0.0000
229 K A -1.1379
230 T A -0.6333
231 L A -0.0275
232 F A 0.0000
233 A A -0.0191
234 G A 0.0000
235 A A 0.1013
236 H A -0.8785
237 E A -0.8130
238 L A 0.0000
239 E A -0.6519
240 Q A 0.0000
241 M A 0.0000
242 Q A -0.2729
243 L A -0.1251
244 I A 0.0000
245 L A 0.0000
246 E A -1.3448
247 S A 0.0000
248 I A 0.0000
249 P A -0.8528
250 V A 0.0000
251 V A 0.2011
252 H A -1.2114
253 E A -3.0658
254 E A -3.0585
255 D A 0.0000
256 R A -2.2436
257 Q A -2.3614
258 E A -1.5280
259 L A 0.0000
260 L A -0.2907
261 S A -0.1915
262 V A 0.0000
263 I A 0.0000
264 P A 0.7023
265 V A 1.9769
266 Y A 1.3363
267 I A -0.0252
268 R A -1.2887
269 N A -2.3700
270 D A -2.9845
271 M A 0.0000
272 T A -1.4997
273 E A -2.4867
274 P A -2.1816
275 H A -2.2717
276 K A -2.0781
277 P A -1.6622
278 L A 0.0000
279 T A -1.1864
280 Q A -1.5006
281 L A -0.3493
282 L A 0.0000
283 P A -0.5890
284 G A -0.7645
285 I A -0.7135
286 S A -1.6931
287 R A -2.9599
288 E A -3.1469
289 A A 0.0000
290 L A -1.9303
291 D A -2.5939
292 F A 0.0000
293 L A 0.0000
294 E A -1.8329
295 Q A -1.4078
296 I A 0.0000
297 L A 0.0000
298 T A -0.3661
299 F A 0.0000
300 S A 0.0000
301 P A -0.0505
302 M A 0.3933
303 D A -0.7422
304 R A 0.0000
305 L A -1.0345
306 T A -1.2256
307 A A 0.0000
308 E A -2.3211
309 E A -2.2960
310 A A 0.0000
311 L A 0.0000
312 S A -1.0077
313 H A 0.0000
314 P A -0.5430
315 Y A 0.0000
316 M A 0.0000
317 S A 1.0178
318 I A 2.3017
319 Y A 1.7095
320 S A 1.3748
321 F A 2.0506
322 P A 0.5505
323 M A 0.9296
324 D A 0.0620
325 E A 0.0000
326 P A 0.8780
327 I A 1.4263
328 S A -0.0036
329 S A -0.2305
330 H A -1.3093
331 P A -0.9392
332 F A 0.0000
333 H A -1.6711
334 I A -1.2429
335 E A -2.4323
336 D A -1.7587
337 E A -1.1956
338 V A -0.4497
339 D A -1.2638
340 D A -0.3784
341 I A 0.3956
342 L A 1.0064
343 L A 0.7232
344 M A -0.4813
345 D A -1.8673
346 E A -1.9364
347 T A -1.0622
348 H A -1.0778
349 S A -1.0578
350 H A -0.6700
351 I A 1.5266
352 Y A 1.2533
353 N A -0.6927
354 W A -0.1241
355 E A -2.1136
356 R A -2.4943
357 Y A -0.7087
358 H A -2.0419
359 D A -1.9286
360 C A -0.2022
361 Q A -0.7927
362 F A 0.7168
363 S A -0.7854
364 E A -2.4265
365 H A -2.3230
366 D A -2.0090
367 W A 0.0801
368 P A 0.1482
369 V A 0.7842
370 H A -0.7237
371 N A -1.5280
372 N A -1.1428
373 F A 0.2351
374 D A -0.7974
375 I A 0.4070
376 D A -1.6072
377 E A -1.6844
378 V A 0.4314
379 Q A -0.7299
380 L A 0.2354
381 D A -1.0977
382 P A -1.1356
383 R A -1.8672
384 A A -0.3837
385 L A 0.3949
386 S A -0.2770
387 D A -1.0538
388 V A 0.1897
389 T A -1.4630
390 D A -3.3448
391 E A -3.6329
392 E A -3.8477
393 E A -2.3885
394 V A 0.3034
395 Q A 0.8057
396 V A 1.7176
397 D A 0.0000
398 P A -0.0531
399 R A -0.6413
400 K A -0.6222
401 Y A 0.5420
402 L A -0.0156
403 D A -1.7966
404 G A -2.1990
405 D A -3.6968
406 R A -4.0320
407 E A -3.5524
408 K A -2.5441
409 Y A -0.2840
410 L A -0.0132
411 E A -1.9054
412 D A -1.8951
413 P A -1.2035
414 A A -0.3742
415 F A 0.6060
416 D A -1.1497
417 T A -0.8634
418 N A -0.8708
419 Y A 0.3423
420 S A -0.4566
421 T A -0.8707
422 E A -1.6100
423 P A -0.6888
424 C A 0.6316
425 W A 1.0282
426 Q A 0.1400
427 Y A 0.6047
428 S A -1.1117
429 D A -2.5305
430 H A -3.0197
431 H A -3.3899
432 E A -3.6567
433 N A -2.9218
434 K A -2.3006
435 Y A 0.0578
436 C A 0.0569
437 D A -1.0180
438 L A 0.3470
439 E A -1.3386
440 C A -0.3514
441 S A -0.6014
442 H A -1.0987
443 T A -0.3486
444 C A -0.0834
445 N A -0.9444
446 Y A -0.2014
447 K A -1.8782
448 T A -1.6764
449 R A -2.3363
450 S A -1.3251
451 S A -0.8701
452 S A -0.1876
453 Y A 1.2341
454 L A 1.6538
455 D A -0.2693
456 N A -0.0534
457 L A 1.9497
458 V A 1.8642
459 W A 0.4812
460 R A -1.8456
461 E A -2.3754
462 S A -2.0932
463 E A -2.1829
464 V A -0.1099
465 N A -0.9003
466 H A -0.5897
467 Y A 0.8572
468 Y A 0.3209
469 E A -1.4167
470 P A -0.9500
471 K A -1.1271
472 L A 0.3683
473 I A 1.4949
474 I A 0.4573
475 D A -0.8110
476 L A -0.7462
477 S A -1.5830
478 N A -2.1851
479 W A -1.4761
480 K A -3.1142
481 E A -3.9383
482 Q A -3.6180
483 S A -3.2428
484 K A -4.2781
485 E A -4.3175
486 K A -3.9956
487 S A -3.2183
488 D A -3.8798
489 K A -4.0692
490 K A -3.6271
491 G A -3.5913
492 K A -3.7795
493 S A -3.1561
494 K A -3.3287
495 C A -2.1575
496 E A -3.4177
497 R A -3.5221
498 N A -2.6125
499 G A -1.5456
500 L A 0.0029
501 V A 0.5681
502 K A -1.0476
503 A A -0.2359
504 Q A -0.2551
505 I A 0.4651
506 A A -0.2013
507 L A -0.1877
508 E A -2.2526
509 E A -2.4377
510 A A -1.2378
511 S A -1.2396
512 Q A -2.5712
513 Q A -2.4043
514 L A -1.1012
515 A A -2.0568
516 G A -3.1562
517 K A -3.9999
518 E A -4.2882
519 R A -4.7218
520 E A -5.2568
521 K A -4.8134
522 N A -3.4689
523 Q A -2.6154
524 G A -1.1157
525 F A 0.9486
526 D A -0.3155
527 F A 1.5368
528 D A -0.3224
529 S A 0.4788
530 F A 2.4623
531 I A 1.7858
532 A A 1.2785
533 G A 0.9607
534 T A 1.4817
535 I A 2.2323
536 Q A 0.2366
537 L A 1.0734
538 S A 0.1646
539 S A -0.8355
540 Q A -2.1119
541 H A -2.5976
542 E A -2.5326
543 P A -1.2419
544 T A -1.1061
545 D A -1.4247
546 V A 0.5134
547 V A 0.3753
548 D A -2.1216
549 K A -1.9019
550 L A -0.0405
551 N A -1.7638
552 D A -2.3240
553 L A -0.1594
554 N A -1.3456
555 S A -1.1369
556 S A -0.4405
557 V A 0.3118
558 S A -0.4764
559 Q A -0.9472
560 L A 0.2764
561 E A -0.8202
562 L A 0.6811
563 K A -0.6000
564 S A 0.1129
565 L A 1.8565
566 I A 1.9581
567 S A 0.5150
568 K A -1.2519
569 S A -0.7730
570 V A -0.1404
571 S A -1.6187
572 Q A -3.3251
573 E A -4.2659
574 K A -4.1503
575 Q A -3.9493
576 E A -4.3152
577 K A -4.0103
578 G A -2.5002
579 M A -0.8562
580 A A -1.1948
581 N A -1.2027
582 L A 0.6831
583 A A 0.0106
584 Q A -0.1966
585 L A 1.1492
586 E A -0.5153
587 A A 0.1384
588 L A 1.6433
589 Y A 1.0429
590 Q A -0.3805
591 S A -0.3078
592 S A -0.4495
593 W A -0.1766
594 D A -1.4679
595 S A -0.6783
596 Q A -0.1568
597 F A 1.8655
598 V A 2.1779
599 S A 0.6831
600 G A -0.6532
601 G A -2.0286
602 E A -2.6620
603 D A -1.6527
604 C A 1.0400
605 F A 2.8220
606 F A 3.3233
607 I A 2.7789
608 N A 0.4064
609 Q A -0.2100
610 F A 1.4092
611 C A 0.6934
612 E A -0.9785
613 V A -0.1959
614 R A -2.8959
615 K A -3.8938
616 D A -3.8919
617 E A -3.7008
618 Q A -2.5747
619 V A -0.9561
620 E A -2.9757
621 K A -3.5429
622 E A -3.4222
623 N A -2.5469
624 T A -0.8125
625 Y A 0.7728
626 T A -0.0537
627 S A -0.0980
628 Y A 0.2610
629 L A 0.0934
630 D A -1.5025
631 K A -1.7296
632 F A -0.0899
633 F A -0.4970
634 S A -2.0500
635 R A -3.6105
636 K A -3.7648
637 E A -4.2800
638 D A -3.7724
639 T A -2.0821
640 E A -1.9360
641 M A 0.1334
642 L A 0.4662
643 E A -1.5331
644 T A -1.1519
645 E A -2.0642
646 P A -1.1600
647 V A -0.0858
648 E A -2.3628
649 D A -2.8308
650 G A -2.0736
651 K A -1.9193
652 L A -0.2157
653 G A -1.2927
654 E A -2.7099
655 R A -3.2792
656 G A -2.6472
657 H A -3.0038
658 E A -3.2285
659 E A -2.5064
660 G A -0.6645
661 F A 1.4040
662 L A 1.2584
663 N A -0.9003
664 N A -1.8333
665 S A -1.5615
666 G A -1.2466
667 E A -0.6112
668 F A 2.0172
669 L A 2.1768
670 F A 1.7109
671 N A -0.5663
672 K A -1.9981
673 Q A -1.9858
674 L A -0.3154
675 E A -1.2674
676 S A 0.2565
677 I A 1.8512
678 G A 1.1328
679 I A 2.0970
680 P A 0.5874
681 Q A -0.2244
682 F A 1.2767
683 H A -0.1741
684 S A -0.1201
685 P A 0.3921
686 V A 1.3728
687 G A 0.2900
688 S A -0.1155
689 P A 0.0351
690 L A 0.7080
691 K A -0.7872
692 S A -0.0517
693 I A 1.0747
694 Q A -0.3097
695 A A 0.0589
696 T A 0.7128
697 L A 1.1935
698 T A 0.5000
699 P A 0.1926
700 S A -0.0542
701 A A -0.1099
702 M A 0.0749
703 K A -1.3877
704 S A -1.0755
705 S A -0.7794
706 P A -0.6948
707 Q A -0.6359
708 I A 0.9465
709 P A -0.3168
710 H A -1.0865
711 Q A -0.9755
712 T A 0.4483
713 Y A 1.4182
714 S A 0.2918
715 S A 0.5475
716 I A 2.2085
717 L A 1.7782
718 K A -0.6567
719 H A -0.4086
720 L A 0.8604
721 N A -0.7627
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1912 7.7116 View CSV PDB
4.5 -0.312 7.6749 View CSV PDB
5.0 -0.463 7.6311 View CSV PDB
5.5 -0.6156 7.5844 View CSV PDB
6.0 -0.7415 7.5366 View CSV PDB
6.5 -0.8239 7.4885 View CSV PDB
7.0 -0.8647 7.4405 View CSV PDB
7.5 -0.8782 7.393 View CSV PDB
8.0 -0.8765 7.3469 View CSV PDB
8.5 -0.8626 7.3048 View CSV PDB
9.0 -0.8337 7.2716 View CSV PDB