Project name: MAPK6_C34_Ctail-5A

Status: done

Started: 2026-03-27 20:46:04
Chain sequence(s) A: ILLMDETHSHIYNWERYHDCQFSEHDWPVHNNFDIDEVQLDPRALSDVTDEEEVQVDPRKYLDGDREKYLEDPAFDTNYSTEPCWQYSDHHENKYCDLECSHTCNYKTRSSSYLDNLVWRESEVNHYYEPKLIIDLSNWKEQSKEKSDKKGKSKCERNGLVKAQIALEEASQQLAGKEREKNQGFDFDSFIAGTIQLSSQHEPTDVVDKLNDLNSSVSQLELKSLISKSVSQEKQEKGMANLAQLEALYQSSWDSQFVSGGEDCFFINQFCEVRKDEQVEKENTYTSYLDKFFSRKEDTEMLETEPVEDGKLGERGHEEGFLNNSGEFLFNKQLESIGIPQFHSPVGSPLKSIQATLTPSAMKSSPQIPHQTYSSILKHLN
input PDB
Selected Chain(s) A
Distance of aggregation 5 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                                          (00:04:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2e678eaf45133fc/tmp/folded.pdb                (00:04:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:05)
Show buried residues

Minimal score value
-2.7041
Maximal score value
2.6737
Average score
-0.3991
Total score value
-152.0689

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 2.2953
2 L A 2.1995
3 L A 2.0261
4 M A 1.0106
5 D A -1.9258
6 E A -2.1566
7 T A -0.5789
8 H A -1.0432
9 S A -0.5818
10 H A -0.6546
11 I A 2.0742
12 Y A 1.5588
13 N A -0.2682
14 W A 0.7288
15 E A -1.9375
16 R A -1.9356
17 Y A 0.8074
18 H A -1.0704
19 D A -1.8992
20 C A -0.1870
21 Q A -0.7618
22 F A 1.6871
23 S A -0.1135
24 E A -2.0235
25 H A -1.6375
26 D A -1.7480
27 W A 0.8106
28 P A 0.2893
29 V A 1.5414
30 H A -0.8927
31 N A -1.6831
32 N A -1.1434
33 F A 1.3712
34 D A -1.0632
35 I A 1.3681
36 D A -1.7554
37 E A -1.8147
38 V A 1.2184
39 Q A -0.5886
40 L A 1.1610
41 D A -0.6543
42 P A -0.7445
43 R A -1.8813
44 A A -0.0104
45 L A 1.5177
46 S A -0.2573
47 D A -1.5082
48 V A 1.4366
49 T A -0.0663
50 D A -2.1428
51 E A -2.4963
52 E A -2.4906
53 E A -1.8161
54 V A 1.2104
55 Q A -0.6615
56 V A 0.8010
57 D A -0.4294
58 P A -0.6912
59 R A -2.1976
60 K A -1.7980
61 Y A 1.2902
62 L A 1.4645
63 D A -1.5947
64 G A -0.9849
65 D A -1.5267
66 R A -2.3744
67 E A -2.4598
68 K A -1.7898
69 Y A 1.2852
70 L A 1.4600
71 E A -1.8718
72 D A -2.1669
73 P A -0.5612
74 A A 0.3573
75 F A 1.6295
76 D A -1.4530
77 T A -0.6314
78 N A -1.0388
79 Y A 1.0362
80 S A 0.0197
81 T A -0.4420
82 E A -1.8794
83 P A -0.4551
84 C A 0.8985
85 W A 1.1027
86 Q A -0.7472
87 Y A 1.0598
88 S A -0.2948
89 D A -2.0087
90 H A -1.4983
91 H A -1.5014
92 E A -2.1485
93 N A -1.4538
94 K A -1.6086
95 Y A 1.0317
96 C A 0.0493
97 D A -1.4868
98 L A 0.8896
99 E A -1.4617
100 C A 0.0233
101 S A -0.3230
102 H A -1.0422
103 T A -0.1786
104 C A 0.1559
105 N A -0.9505
106 Y A 0.7563
107 K A -1.4660
108 T A -0.7204
109 R A -1.8969
110 S A -0.5969
111 S A -0.2717
112 S A 0.1002
113 Y A 1.4597
114 L A 0.8176
115 D A -1.8611
116 N A -1.3992
117 L A 1.1848
118 V A 2.2045
119 W A 1.1696
120 R A -1.9610
121 E A -2.2093
122 S A -0.8901
123 E A -1.5273
124 V A 1.1926
125 N A -1.1270
126 H A -0.9816
127 Y A 1.3759
128 Y A 1.2247
129 E A -1.6071
130 P A -0.8195
131 K A -1.4451
132 L A 1.6091
133 I A 2.6737
134 I A 2.0555
135 D A -1.1370
136 L A 1.1837
137 S A -0.1660
138 N A -1.1000
139 W A 0.6980
140 K A -1.5692
141 E A -2.3010
142 Q A -1.5467
143 S A -0.6181
144 K A -2.0488
145 E A -2.4341
146 K A -2.0636
147 S A -0.8399
148 D A -2.1368
149 K A -2.3319
150 K A -2.0906
151 G A -1.0603
152 K A -1.6937
153 S A -0.7098
154 K A -1.5878
155 C A 0.1138
156 E A -1.9542
157 R A -2.3862
158 N A -1.6537
159 G A -0.5226
160 L A 1.3040
161 V A 1.3367
162 K A -1.4319
163 A A -0.4899
164 Q A -0.9469
165 I A 1.1626
166 A A 0.5753
167 L A 1.2272
168 E A -1.8654
169 E A -2.1370
170 A A -0.3225
171 S A -0.4202
172 Q A -1.4339
173 Q A -1.0467
174 L A 1.3528
175 A A 0.2749
176 G A -0.4555
177 K A -1.6585
178 E A -2.3563
179 R A -2.5037
180 E A -2.7041
181 K A -2.2598
182 N A -1.7960
183 Q A -1.7054
184 G A -0.3272
185 F A 1.5266
186 D A -1.0717
187 F A 1.4304
188 D A -1.4719
189 S A -0.2707
190 F A 1.7480
191 I A 0.9523
192 A A 0.1427
193 G A -0.3272
194 T A 0.2736
195 I A 1.7851
196 Q A -0.5761
197 L A 1.2935
198 S A 0.0294
199 S A -0.4709
200 Q A -1.4219
201 H A -1.5458
202 E A -2.0471
203 P A -0.5994
204 T A -0.4377
205 D A -1.6225
206 V A 0.9170
207 V A 1.0246
208 D A -1.8818
209 K A -1.7370
210 L A 1.0066
211 N A -1.3126
212 D A -1.8614
213 L A 0.4083
214 N A -1.1283
215 S A -0.6010
216 S A 0.1772
217 V A 1.7160
218 S A -0.0275
219 Q A -0.5648
220 L A 0.9551
221 E A -1.2783
222 L A 0.8951
223 K A -0.7924
224 S A -0.1421
225 L A 1.8692
226 I A 2.2699
227 S A -0.0621
228 K A -1.7578
229 S A -0.2052
230 V A 1.6979
231 S A -0.1170
232 Q A -1.5581
233 E A -2.3332
234 K A -2.2403
235 Q A -1.8317
236 E A -2.3356
237 K A -2.0635
238 G A -0.3733
239 M A 0.8517
240 A A -0.0123
241 N A -0.9831
242 L A 1.3283
243 A A 0.1338
244 Q A -1.0046
245 L A 0.1441
246 E A -1.6871
247 A A -0.0142
248 L A 1.7032
249 Y A 1.3658
250 Q A -1.0003
251 S A -0.4630
252 S A -0.0370
253 W A 0.8284
254 D A -1.6148
255 S A -0.7439
256 Q A -0.8847
257 F A 2.0386
258 V A 2.0733
259 S A 0.0670
260 G A -0.5923
261 G A -0.8978
262 E A -2.2477
263 D A -1.9876
264 C A 0.7290
265 F A 2.4504
266 F A 2.6138
267 I A 1.7088
268 N A -1.1888
269 Q A -1.0304
270 F A 1.8279
271 C A 0.7512
272 E A -1.3560
273 V A 1.0966
274 R A -1.8352
275 K A -2.3839
276 D A -2.4496
277 E A -2.3754
278 Q A -1.2032
279 V A 1.2145
280 E A -1.8088
281 K A -2.3758
282 E A -2.3749
283 N A -1.6280
284 T A -0.0650
285 Y A 1.2932
286 T A 0.1768
287 S A 0.1400
288 Y A 1.4449
289 L A 0.7945
290 D A -1.5640
291 K A -1.7074
292 F A 1.3887
293 F A 2.1512
294 S A -0.1751
295 R A -2.1954
296 K A -2.3851
297 E A -2.4685
298 D A -2.1383
299 T A -0.7347
300 E A -1.6395
301 M A 1.0070
302 L A 1.4107
303 E A -1.5500
304 T A -0.7457
305 E A -1.8971
306 P A -0.3943
307 V A 1.3970
308 E A -1.8632
309 D A -2.2533
310 G A -1.1726
311 K A -1.4944
312 L A 1.1305
313 G A -0.5780
314 E A -2.2486
315 R A -2.2842
316 G A -1.1346
317 H A -1.5196
318 E A -2.3921
319 E A -2.2410
320 G A -0.4451
321 F A 2.1457
322 L A 1.6535
323 N A -1.1966
324 N A -1.5491
325 S A -0.5393
326 G A -0.8551
327 E A -1.5506
328 F A 1.8909
329 L A 2.2785
330 F A 1.9934
331 N A -1.2105
332 K A -2.1737
333 Q A -1.2592
334 L A 0.9932
335 E A -1.5738
336 S A -0.1801
337 I A 1.8867
338 G A 0.2785
339 I A 1.8805
340 P A -0.1124
341 Q A -0.8852
342 F A 1.5362
343 H A -0.6709
344 S A -0.4414
345 P A 0.0343
346 V A 1.6397
347 G A -0.1795
348 S A -0.3616
349 P A -0.0298
350 L A 1.1823
351 K A -1.4490
352 S A -0.1605
353 I A 1.7486
354 Q A -0.8104
355 A A -0.1758
356 T A 0.2225
357 L A 1.5218
358 T A 0.1651
359 P A -0.3066
360 S A -0.2486
361 A A 0.2117
362 M A 0.7516
363 K A -1.5470
364 S A -0.5768
365 S A -0.2979
366 P A -0.5124
367 Q A -0.8754
368 I A 1.7467
369 P A -0.0749
370 H A -1.2573
371 Q A -1.3937
372 T A -0.0532
373 Y A 1.2634
374 S A -0.0117
375 S A 0.1117
376 I A 2.2584
377 L A 1.6047
378 K A -1.5995
379 H A -1.0186
380 L A 1.1243
381 N A -0.9820
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 -0.0732 5.4348 View CSV PDB
4.5 -0.1449 5.4348 View CSV PDB
5.0 -0.2364 5.4348 View CSV PDB
5.5 -0.3303 5.4348 View CSV PDB
6.0 -0.4076 5.4348 View CSV PDB
6.5 -0.4557 5.4348 View CSV PDB
7.0 -0.4755 5.4348 View CSV PDB
7.5 -0.4777 5.4348 View CSV PDB
8.0 -0.4707 5.4348 View CSV PDB
8.5 -0.4568 5.4348 View CSV PDB
9.0 -0.4348 5.4348 View CSV PDB