Project name: MAPK6-FL

Status: done

Started: 2026-03-27 16:21:21
Chain sequence(s) A: MAEKFESLMNIHGFDLGSRYMDLKPLGCGGNGLVFSAVDNDCDKRVAIKKIVLTDPQSVKHALREIKIIRRLDHDNIVKVFEILGPSGSQLTDDVGSLTELNSVYIVQEYMETDLANVLEQGPLLEEHARLFMYQLLRGLKYIHSANVLHRDLKPANLFINTEDLVLKIGDFGLARIMDPHYSHKGHLSEGLVTKWYRSPRLLLSPNNYTKAIDMWAAGCIFAEMLTGKTLFAGAHELEQMQLILESIPVVHEEDRQELLSVIPVYIRNDMTEPHKPLTQLLPGISREALDFLEQILTFSPMDRLTAEEALSHPYMSIYSFPMDEPISSHPFHIEDEVDDILLMDETHSHIYNWERYHDCQFSEHDWPVHNNFDIDEVQLDPRALSDVTDEEEVQVDPRKYLDGDREKYLEDPAFDTNYSTEPCWQYSDHHENKYCDLECSHTCNYKTRSSSYLDNLVWRESEVNHYYEPKLIIDLSNWKEQSKEKSDKKGKSKCERNGLVKAQIALEEASQQLAGKEREKNQGFDFDSFIAGTIQLSSQHEPTDVVDKLNDLNSSVSQLELKSLISKSVSQEKQEKGMANLAQLEALYQSSWDSQFVSGGEDCFFINQFCEVRKDEQVEKENTYTSYLDKFFSRKEDTEMLETEPVEDGKLGERGHEEGFLNNSGEFLFNKQLESIGIPQFHSPVGSPLKSIQATLTPSAMKSSPQIPHQTYSSILKHLN
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: MAEKFESLMNIHGFDLGSRYMDLKPLGCGGNGLVFSAVDNDCDKRVAIKKIVLTDPQSVKHALREIKIIRRLDHDNIVKVFEILGPSGSQLTDDVGSLTELNSVYIVQEYMETDLANVLEQGPLLEEHARLFMYQLLRGLKYIHSANVLHRDLKPANLFINTEDLVLKIGDFGLARIMDPHYSHKGHLSEGLVTKWYRSPRLLLSPNNYTKAIDMWAAGCIFAEMLTGKTLFAGAHELEQMQLILESIPVVHEEDRQELLSVIPVYIRNDMTEPHKPLTQLLPGISREALDFLEQILTFSPMDRLTAEEALSHPYMSIYSFPMDEPISSHPFHIEDEVDDILLMDETHSHI

YNWERYHDCQFSEHDWPVHNNFDIDEVQLDPRALSDVTDEEEVQVDPRKYLDGDREKYLEDPAFDTNYSTEPCWQYSDHHENKYCDLECSHTCNYKTRSSSYLDNLVWRESEVNHYYEPKLIIDLSNWKEQSKEKSDKKGKSKCERNGLVKAQIALEEASQQLAG

KEREKNQGFDFDSFIAGTIQLSSQHEPTDVVDKLNDLNSSVSQLELKSLISKSVSQEKQEKGMANLAQLEALYQS

SWDSQFVSGGEDCFFINQFCEVRKDEQVEKENTYTSYLDKFFSRKEDTEMLETEPVEDGKLGERGHEEGFLNNSGEFLFNKQLESIGIPQFHSPVGSPLKSIQATLTPSAMKSSPQIPHQTYSSILKHLN


(Red indicates removed residues)
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:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:16)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:16)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/585ec69cf4040a6/tmp/folded.pdb                (00:08:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:51)
Show buried residues

Minimal score value
-5.1987
Maximal score value
2.3159
Average score
-0.7279
Total score value
-310.0979

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 -0.2328
2 A A -1.3630
3 E A -2.7844
4 K A -2.5304
5 F A -1.7111
6 E A -2.7895
7 S A -1.6070
8 L A -0.7416
9 M A -0.9973
10 N A -0.7926
11 I A 1.0218
12 H A 0.0257
13 G A -0.4775
14 F A -0.5138
15 D A -1.3368
16 L A 0.0000
17 G A -1.0558
18 S A -0.8733
19 R A -1.3118
20 Y A 0.0000
21 M A -0.0741
22 D A -0.7936
23 L A -0.2847
24 K A -1.2440
25 P A -0.2939
26 L A 0.5631
27 G A 0.4512
28 C A 0.4591
29 G A -0.6028
30 G A -0.6515
31 N A -0.9732
32 G A -0.3174
33 L A 0.0000
34 V A 0.4529
35 F A 0.0000
36 S A 0.0000
37 A A 0.0000
38 V A -1.5871
39 D A 0.0000
40 N A -2.7705
41 D A -2.8947
42 C A -2.2207
43 D A -3.2905
44 K A -3.0729
45 R A -1.6966
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 0.4623
53 L A 0.0000
54 T A -0.5644
55 D A -1.3041
56 P A -1.2904
57 Q A -1.9072
58 S A -1.0928
59 V A -0.8919
60 K A -1.2878
61 H A -1.0613
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 -1.8051
68 I A 0.0000
69 I A 0.0000
70 R A -2.5115
71 R A -2.3218
72 L A 0.0000
73 D A -2.8981
74 H A -1.9414
75 D A -2.3850
76 N A 0.0000
77 I A 0.0000
78 V A 0.0000
79 K A -1.6338
80 V A -0.3428
81 F A 1.1622
82 E A 0.1129
83 I A 0.0000
84 L A 0.0000
85 G A 0.0000
86 P A -0.9398
87 S A -1.0483
88 G A -1.1445
89 S A -1.0294
90 Q A -1.4946
91 L A -1.2314
92 T A -1.7420
93 D A -2.8365
94 D A -2.6823
95 V A -1.3439
96 G A -1.2430
97 S A -1.3875
98 L A 0.0000
99 T A -1.3344
100 E A -2.0532
101 L A -1.1431
102 N A -1.3697
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 0.1257
109 E A -0.4536
110 Y A -0.4452
111 M A 0.0000
112 E A -1.9638
113 T A -1.0132
114 D A -0.8089
115 L A 0.0000
116 A A -1.0957
117 N A -1.8304
118 V A -1.2609
119 L A 0.0000
120 E A -2.9690
121 Q A -2.2961
122 G A -1.5133
123 P A -0.6996
124 L A 0.2497
125 L A 0.7794
126 E A -0.4259
127 E A -1.3974
128 H A -0.6062
129 A A 0.0000
130 R A -0.3742
131 L A -0.0408
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 -0.8783
139 G A 0.0000
140 L A 0.0000
141 K A -0.6213
142 Y A 0.0000
143 I A 0.0000
144 H A 0.0000
145 S A -0.1545
146 A A 0.0000
147 N A -0.7384
148 V A 0.0000
149 L A 0.0000
150 H A 0.0000
151 R A -0.3488
152 D A -0.5023
153 L A 0.0000
154 K A -0.3706
155 P A 0.0000
156 A A -0.3664
157 N A 0.0000
158 L A 0.0000
159 F A -0.2637
160 I A 0.0000
161 N A -1.6651
162 T A -1.7332
163 E A -2.8418
164 D A -2.4420
165 L A -0.8913
166 V A -0.6213
167 L A 0.0000
168 K A -0.5871
169 I A 0.0000
170 G A 0.0000
171 D A -0.8276
172 F A 0.0000
173 G A -0.4500
174 L A -0.1908
175 A A 0.0000
176 R A 0.0000
177 I A 0.0000
178 M A -0.2517
179 D A -0.3477
180 P A -0.5391
181 H A -0.5712
182 Y A 0.2822
183 S A -0.9521
184 H A -1.4920
185 K A -2.5067
186 G A -2.0920
187 H A -1.9293
188 L A -1.1118
189 S A -0.8900
190 E A -1.9096
191 G A -0.6464
192 L A 0.9153
193 V A 0.4812
194 T A 0.1146
195 K A -0.4024
196 W A 0.2312
197 Y A 0.0955
198 R A -0.2936
199 S A 0.0000
200 P A 0.0000
201 R A -0.4979
202 L A 0.0000
203 L A -0.3261
204 L A 0.0247
205 S A -0.6302
206 P A -1.3796
207 N A -2.0888
208 N A -1.7557
209 Y A -0.9158
210 T A -0.5516
211 K A -0.5917
212 A A 0.0000
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 -0.1738
227 T A -0.4318
228 G A -1.4608
229 K A -1.9484
230 T A -0.6335
231 L A -0.0195
232 F A 0.0000
233 A A -0.0713
234 G A 0.0000
235 A A -0.5640
236 H A -1.3169
237 E A -1.5381
238 L A -0.2507
239 E A -0.8856
240 Q A 0.0000
241 M A 0.0000
242 Q A -0.3167
243 L A -0.1023
244 I A 0.0000
245 L A 0.0000
246 E A -1.7014
247 S A 0.0000
248 I A 0.0000
249 P A -0.9167
250 V A 0.0000
251 V A 0.2784
252 H A -1.0855
253 E A -2.8844
254 E A -3.0414
255 D A 0.0000
256 R A -2.3492
257 Q A -2.3052
258 E A -1.4785
259 L A 0.0000
260 L A 0.1109
261 S A 0.3300
262 V A 1.5395
263 I A 1.5778
264 P A 1.1817
265 V A 2.3159
266 Y A 1.7862
267 I A 0.1292
268 R A -1.5896
269 N A -2.5448
270 D A -3.0529
271 M A 0.0000
272 T A -1.4997
273 E A -2.5056
274 P A -2.2570
275 H A -2.3336
276 K A -2.0206
277 P A -1.7120
278 L A 0.0000
279 T A -1.2865
280 Q A -1.4810
281 L A -0.3853
282 L A 0.0000
283 P A -0.6246
284 G A -0.7863
285 I A -0.7398
286 S A -1.7763
287 R A -3.1265
288 E A -3.3788
289 A A 0.0000
290 L A 0.0000
291 D A -3.2169
292 F A 0.0000
293 L A 0.0000
294 E A -2.4199
295 Q A -1.7836
296 I A 0.0000
297 L A 0.0000
298 T A -0.4593
299 F A 0.0000
300 S A -0.1138
301 P A 0.0000
302 M A 0.4210
303 D A -0.7155
304 R A 0.0000
305 L A -1.1153
306 T A -1.2813
307 A A 0.0000
308 E A -2.4663
309 E A -2.3741
310 A A 0.0000
311 L A 0.0000
312 S A -1.0725
313 H A 0.0000
314 P A -0.5901
315 Y A 0.0000
316 M A 0.0000
317 S A 0.9385
318 I A 2.2162
319 Y A 1.5327
320 S A 1.1043
321 F A 1.6661
322 P A 0.2706
323 M A 0.6520
324 D A -0.5024
325 E A 0.0000
326 P A 0.4991
327 I A 0.9853
328 S A 0.0000
329 S A -0.3288
330 H A -1.2263
331 P A -0.9529
332 F A 0.0000
333 H A -1.9529
334 I A -1.5854
335 E A -2.8477
336 D A -2.4480
337 E A -1.7141
338 V A -0.9347
339 D A -1.6700
340 D A -0.8234
341 I A -0.0928
342 L A 0.6241
343 L A 0.2714
344 M A 0.0000
345 D A -2.1780
346 E A -2.1887
347 T A -1.4270
348 H A -1.6091
349 S A -1.5613
350 H A -0.9864
351 I A 1.0087
517 K A -3.9077
518 E A -4.3800
519 R A -4.8106
520 E A -5.1987
521 K A -4.7838
522 N A -3.4689
523 Q A -2.6154
524 G A -1.1157
525 F A 0.8894
526 D A -0.4391
527 F A 1.3135
528 D A -0.5604
529 S A 0.1709
530 F A 1.8674
531 I A 1.3197
532 A A 1.0156
533 G A 0.7295
534 T A 1.3032
535 I A 2.1250
536 Q A 0.2216
537 L A 1.0928
538 S A 0.1885
539 S A -0.7938
540 Q A -2.0936
541 H A -2.5873
542 E A -2.6747
543 P A -1.4527
544 T A -1.4537
545 D A -1.9701
546 V A -0.5344
547 V A -0.9036
548 D A -2.9599
549 K A -2.8645
550 L A -1.5511
551 N A -2.6878
552 D A -3.0361
553 L A -1.2171
554 N A -1.9868
555 S A -1.5516
556 S A -0.8368
557 V A -0.1096
558 S A -0.6913
559 Q A -0.9826
560 L A 0.2015
561 E A -0.8831
562 L A 0.6557
563 K A -0.5888
564 S A 0.1181
565 L A 1.8565
566 I A 1.9581
567 S A 0.5150
568 K A -1.2357
569 S A -0.7540
570 V A -0.0960
571 S A -1.5408
572 Q A -3.1813
573 E A -4.1874
574 K A -4.0535
575 Q A -3.7800
576 E A -4.2816
577 K A -3.9958
578 G A -2.4934
579 M A -1.1194
580 A A -1.3590
581 N A -1.4406
582 L A 0.3180
583 A A -0.2633
584 Q A -0.5070
585 L A 0.5321
586 E A -0.8049
587 A A -0.0460
588 L A 1.4505
589 Y A 0.9439
590 Q A -0.5402
591 S A -0.2368
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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 -0.2877 6.3766 View CSV PDB
4.5 -0.3841 6.0141 View CSV PDB
5.0 -0.5046 5.6137 View CSV PDB
5.5 -0.6287 5.1991 View CSV PDB
6.0 -0.7366 4.8267 View CSV PDB
6.5 -0.8157 4.6002 View CSV PDB
7.0 -0.8639 4.4654 View CSV PDB
7.5 -0.889 4.3434 View CSV PDB
8.0 -0.8995 4.2253 View CSV PDB
8.5 -0.8983 4.1176 View CSV PDB
9.0 -0.8837 4.033 View CSV PDB