Project name: MAPK6-C34+Ctail_10A

Status: done

Started: 2026-03-27 19:44:54
Chain sequence(s) A: ILLMDETHSHIYNWERYHDCQFSEHDWPVHNNFDIDEVQLDPRALSDVTDEEEVQVDPRKYLDGDREKYLEDPAFDTNYSTEPCWQYSDHHENKYCDLECSHTCNYKTRSSSYLDNLVWRESEVNHYYEPKLIIDLSNWKEQSKEKSDKKGKSKCERNGLVKAQIALEEASQQLAGKEREKNQGFDFDSFIAGTIQLSSQHEPTDVVDKLNDLNSSVSQLELKSLISKSVSQEKQEKGMANLAQLEALYQSSWDSQFVSGGEDCFFINQFCEVRKDEQVEKENTYTSYLDKFFSRKEDTEMLETEPVEDGKLGERGHEEGFLNNSGEFLFNKQLESIGIPQFHSPVGSPLKSIQATLTPSAMKSSPQIPHQTYSSILKHLN
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]                                                (00:00:01)
[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-Info: The input structure is partially or entirely disordered. Average 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                                          (00:04:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e26ffdf6fd4b437/tmp/folded.pdb                (00:04:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:15)
Show buried residues

Minimal score value
-5.2805
Maximal score value
3.3493
Average score
-0.9584
Total score value
-365.1588

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 I A 3.2995
2 L A 3.3493
3 L A 2.6243
4 M A 1.1145
5 D A -1.7449
6 E A -2.5219
7 T A -2.0088
8 H A -1.8951
9 S A -0.7244
10 H A -0.1066
11 I A 1.9262
12 Y A 1.5074
13 N A 0.0178
14 W A 0.2084
15 E A -2.3379
16 R A -2.3532
17 Y A -1.0233
18 H A -2.2006
19 D A -2.4266
20 C A -0.6788
21 Q A -1.0052
22 F A 0.2193
23 S A -1.0271
24 E A -2.2621
25 H A -1.9523
26 D A -1.7631
27 W A -0.1608
28 P A 0.0669
29 V A 0.5281
30 H A -0.6716
31 N A -1.5841
32 N A -1.1807
33 F A -0.2001
34 D A -1.1918
35 I A 0.3626
36 D A -1.6096
37 E A -1.3873
38 V A 0.2664
39 Q A -0.5443
40 L A 0.6429
41 D A -0.6706
42 P A -0.9042
43 R A -1.8129
44 A A -0.5725
45 L A 0.7138
46 S A -0.3647
47 D A -1.0789
48 V A 0.4033
49 T A -1.3684
50 D A -3.2313
51 E A -3.6768
52 E A -3.6835
53 E A -2.7503
54 V A -0.2648
55 Q A -0.7319
56 V A 0.0079
57 D A -1.1402
58 P A -1.1785
59 R A -2.1981
60 K A -2.0126
61 Y A -0.5066
62 L A -0.4802
63 D A -2.4368
64 G A -2.4329
65 D A -2.7691
66 R A -3.2902
67 E A -3.6714
68 K A -3.1899
69 Y A -0.9511
70 L A -0.6853
71 E A -2.3695
72 D A -2.0939
73 P A -1.3315
74 A A -0.4906
75 F A 0.4773
76 D A -1.3595
77 T A -0.7322
78 N A -0.8728
79 Y A 0.1502
80 S A -0.5425
81 T A -0.8236
82 E A -1.6064
83 P A -0.6717
84 C A 0.4237
85 W A 0.8423
86 Q A -0.3939
87 Y A 0.1874
88 S A -0.8379
89 D A -2.5943
90 H A -2.5879
91 H A -3.3173
92 E A -3.4217
93 N A -2.7724
94 K A -2.2848
95 Y A -0.2868
96 C A -1.0447
97 D A -1.6432
98 L A -0.0016
99 E A -1.5344
100 C A -0.7677
101 S A -0.8338
102 H A -1.3448
103 T A -0.5360
104 C A -0.4166
105 N A -1.1586
106 Y A -0.4143
107 K A -2.1303
108 T A -1.6916
109 R A -2.3979
110 S A -1.4055
111 S A -1.3282
112 S A -0.3239
113 Y A 0.9080
114 L A 0.9557
115 D A -0.8577
116 N A -0.2799
117 L A 1.4270
118 V A 1.4256
119 W A 0.6294
120 R A -1.7572
121 E A -2.4405
122 S A -2.1661
123 E A -2.4120
124 V A -0.2522
125 N A -0.8799
126 H A -0.6011
127 Y A 0.7840
128 Y A 0.2254
129 E A -0.9908
130 P A -0.0694
131 K A -0.5733
132 L A 1.7321
133 I A 2.7265
134 I A 2.9054
135 D A 0.5946
136 L A 1.0853
137 S A -0.6494
138 N A -2.0399
139 W A -0.9043
140 K A -2.9460
141 E A -4.3985
142 Q A -3.9355
143 S A -3.5688
144 K A -4.6660
145 E A -5.2198
146 K A -5.0461
147 S A -4.1539
148 D A -4.5088
149 K A -4.6014
150 K A -3.8853
151 G A -3.6599
152 K A -3.9050
153 S A -3.2638
154 K A -3.2772
155 C A -2.0332
156 E A -3.5058
157 R A -3.7049
158 N A -2.9356
159 G A -1.9582
160 L A -0.5841
161 V A 0.0788
162 K A -1.3868
163 A A -0.5521
164 Q A -0.6179
165 I A 0.1203
166 A A -0.3913
167 L A -0.2623
168 E A -2.3043
169 E A -2.5252
170 A A -1.2628
171 S A -1.3735
172 Q A -2.5923
173 Q A -2.3440
174 L A -1.2235
175 A A -2.2061
176 G A -2.9858
177 K A -4.0522
178 E A -4.8516
179 R A -5.2805
180 E A -5.1614
181 K A -5.0673
182 N A -4.6539
183 Q A -3.9428
184 G A -1.9564
185 F A 0.5108
186 D A -0.5154
187 F A 1.3374
188 D A -0.5660
189 S A 0.3127
190 F A 1.7592
191 I A 1.4593
192 A A 0.8302
193 G A 0.9686
194 T A 1.2000
195 I A 1.9174
196 Q A 0.1320
197 L A 0.6970
198 S A -0.0760
199 S A -0.8769
200 Q A -1.8788
201 H A -2.5530
202 E A -2.5621
203 P A -1.9609
204 T A -1.7128
205 D A -2.3653
206 V A -0.8587
207 V A -0.5996
208 D A -2.8251
209 K A -2.5649
210 L A -0.6568
211 N A -2.3246
212 D A -2.5222
213 L A -0.7060
214 N A -1.3517
215 S A -0.9951
216 S A 0.0399
217 V A 0.8962
218 S A -0.1663
219 Q A -0.1680
220 L A 1.0567
221 E A -0.0789
222 L A 1.2506
223 K A 0.2878
224 S A 0.2405
225 L A 1.7423
226 I A 2.1777
227 S A 0.7186
228 K A -0.7740
229 S A -0.1353
230 V A 0.3002
231 S A -2.0684
232 Q A -3.4080
233 E A -4.1612
234 K A -4.3550
235 Q A -4.2427
236 E A -4.4540
237 K A -3.9204
238 G A -2.2434
239 M A -0.8040
240 A A -1.0095
241 N A -1.3485
242 L A 0.4312
243 A A -0.1383
244 Q A -0.6102
245 L A 0.1849
246 E A -1.0006
247 A A -0.1409
248 L A 1.1375
249 Y A 0.7633
250 Q A -0.6755
251 S A -0.4452
252 S A -0.1195
253 W A 0.1176
254 D A -1.4943
255 S A -0.6754
256 Q A -0.2570
257 F A 1.8199
258 V A 2.1760
259 S A 0.6426
260 G A -0.5471
261 G A -2.0018
262 E A -2.8784
263 D A -1.7667
264 C A 1.0173
265 F A 3.1049
266 F A 3.2652
267 I A 2.3617
268 N A 0.0481
269 Q A -0.2745
270 F A 1.3371
271 C A 0.7738
272 E A -0.9645
273 V A -0.2581
274 R A -2.8916
275 K A -3.8347
276 D A -3.9378
277 E A -3.7130
278 Q A -2.5686
279 V A -0.9784
280 E A -2.9900
281 K A -3.5447
282 E A -3.3771
283 N A -2.5534
284 T A -0.8770
285 Y A 0.7805
286 T A 0.1178
287 S A 0.4891
288 Y A 1.3595
289 L A 1.0115
290 D A -0.6920
291 K A -0.9344
292 F A 1.0296
293 F A 1.0451
294 S A -1.3034
295 R A -3.1117
296 K A -3.7586
297 E A -4.2925
298 D A -3.7989
299 T A -2.1457
300 E A -1.8749
301 M A 0.1540
302 L A 0.6692
303 E A -1.4731
304 T A -1.2342
305 E A -2.2208
306 P A -1.0531
307 V A -0.0265
308 E A -2.2274
309 D A -2.9254
310 G A -2.3240
311 K A -1.6268
312 L A -0.0801
313 G A -1.4123
314 E A -2.6680
315 R A -3.4981
316 G A -2.8494
317 H A -3.1396
318 E A -3.4783
319 E A -2.7008
320 G A -0.7610
321 F A 1.5973
322 L A 1.4079
323 N A -0.8601
324 N A -1.9141
325 S A -1.4699
326 G A -1.2944
327 E A -0.6892
328 F A 2.0438
329 L A 2.3994
330 F A 1.9058
331 N A -0.5306
332 K A -2.2405
333 Q A -1.9098
334 L A -0.2640
335 E A -1.3490
336 S A 0.2105
337 I A 1.9611
338 G A 0.9422
339 I A 2.0793
340 P A 0.6136
341 Q A -0.2040
342 F A 0.9712
343 H A -0.3731
344 S A -0.0623
345 P A 0.3519
346 V A 1.2173
347 G A 0.1551
348 S A -0.0746
349 P A -0.1342
350 L A 0.7117
351 K A -0.7480
352 S A -0.0041
353 I A 1.0722
354 Q A -0.2591
355 A A 0.3812
356 T A 0.5828
357 L A 1.2591
358 T A 0.4980
359 P A 0.1165
360 S A -0.1083
361 A A -0.0470
362 M A 0.1012
363 K A -1.3804
364 S A -1.1217
365 S A -0.7444
366 P A -0.7094
367 Q A -0.6101
368 I A 0.8133
369 P A -0.4379
370 H A -1.1980
371 Q A -1.1973
372 T A -0.4121
373 Y A 1.0235
374 S A 0.9046
375 S A 1.0854
376 I A 2.2169
377 L A 1.6256
378 K A -0.7258
379 H A -0.6707
380 L A 0.2830
381 N A -1.0157
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2324 7.6409 View CSV PDB
4.5 -0.3958 7.569 View CSV PDB
5.0 -0.6036 7.4856 View CSV PDB
5.5 -0.8164 7.4427 View CSV PDB
6.0 -0.991 7.3986 View CSV PDB
6.5 -1.0988 7.3542 View CSV PDB
7.0 -1.1419 7.3098 View CSV PDB
7.5 -1.1442 7.2657 View CSV PDB
8.0 -1.1252 7.2227 View CSV PDB
8.5 -1.0901 7.1827 View CSV PDB
9.0 -1.0356 7.15 View CSV PDB