Project name: Deckon [mutate: VM273C, VM273D]

Status: done

Started: 2026-02-26 09:08:01
Chain sequence(s) C: MPVAPYWTSPEKMEKKLHAVPAAKTVKFKCPSSGTPQPTLRWLKNGKEFKPDHRIGGYKVRYATWSIIMDSVVPSDKGNYTCIVENEYGSINHTYQLDVVERSPHRPILQAGLPANKTVALGSNVEFMCKVYSDPQPHIQWLKHIEVNGSKIGPDNLPYVQILKTAGVNTTDKEMEVLHLRNVSFEDAGEYTCLAGNSIGLSHHSAWLTVL
D: MPVAPYWTSPEKMEKKLHAVPAAKTVKFKCPSSGTPQPTLRWLKNGKEFKPDHRIGGYKVRYATWSIIMDSVVPSDKGNYTCIVENEYGSINHTYQLDVVERSPHRPILQAGLPANKTVALGSNVEFMCKVYSDPQPHIQWLKHVQILKTAGVNTTDKEMEVLHLRNVSFEDAGEYTCLAGNSIGLSHHSAWLTVL
input PDB
Selected Chain(s) C,D
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues VM273D,VM273C
Energy difference between WT (input) and mutated protein (by FoldX) 4.61034 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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 all 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.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       FoldX:    Building mutant model                                                       (00:11:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a92cedb6ec3d9d4/tmp/folded.pdb                (00:12:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:58)
Show buried residues

Minimal score value
-3.8312
Maximal score value
2.3658
Average score
-0.7132
Total score value
-290.2913

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
149 M C 1.0196
150 P C 0.3131
151 V C 0.6132
152 A C 0.1164
153 P C 0.0000
154 Y C 0.9960
155 W C 0.2471
156 T C -0.1199
157 S C 0.0000
158 P C -1.6758
159 E C -3.1481
160 K C -3.0614
161 M C 0.0000
162 E C -3.7121
163 K C -3.3803
164 K C -2.4518
165 L C -0.5588
166 H C -0.9173
167 A C -0.3144
168 V C 0.0000
169 P C -0.7239
170 A C -0.6841
171 A C -0.4363
172 K C -0.7854
173 T C -0.9144
174 V C 0.0000
175 K C -1.1284
176 F C 0.0000
177 K C -0.9589
178 C C 0.0000
179 P C 0.0000
180 S C 0.0000
181 S C -0.0558
182 G C -0.2536
183 T C -0.4083
184 P C -0.9087
185 Q C -1.7148
186 P C 0.0000
187 T C -1.1874
188 L C 0.0000
189 R C -2.2154
190 W C 0.0000
191 L C -2.2026
192 K C -2.3431
193 N C -2.2809
194 G C -2.2011
195 K C -3.3195
196 E C -3.6773
197 F C 0.0000
198 K C -3.4856
199 P C -2.3012
200 D C -2.5444
201 H C -2.3695
202 R C -0.6963
203 I C 0.9438
204 G C -0.3192
205 G C -1.0833
206 Y C -1.3465
207 K C -1.6962
208 V C -1.0505
209 R C -1.3191
210 Y C 0.1731
211 A C 0.2121
212 T C -0.1373
213 W C -0.1658
214 S C 0.0000
215 I C 0.0000
216 I C -1.0523
217 M C 0.0000
218 D C -1.0887
219 S C -0.4572
220 V C 0.0000
221 V C -0.0027
222 P C -0.4943
223 S C -0.5284
224 D C 0.0000
225 K C -1.6507
226 G C -1.5868
227 N C -1.6103
228 Y C 0.0000
229 T C -1.4045
230 C C 0.0000
231 I C -1.0589
232 V C 0.0000
233 E C -1.8954
234 N C -1.5506
235 E C -1.7199
236 Y C 0.1105
237 G C -0.2066
238 S C -0.7327
239 I C -0.3598
240 N C -1.3226
241 H C -0.9215
242 T C -0.8563
243 Y C 0.0000
244 Q C -1.3869
245 L C 0.0000
246 D C -1.1113
247 V C 0.0000
248 V C -0.5176
249 E C -2.1716
250 R C -2.7430
251 S C -1.8123
252 P C -1.3575
253 H C -1.0179
254 R C -0.9294
255 P C 0.0000
256 I C 1.0712
257 L C 0.0000
258 Q C -0.5869
259 A C -0.4318
260 G C -0.8272
261 L C -0.5435
262 P C 0.0000
263 A C -0.6954
264 N C -1.4443
265 K C -1.1827
266 T C 0.0049
267 V C 0.5685
268 A C 1.2326
269 L C 1.4692
270 G C -0.1893
271 S C -1.0976
272 N C -2.6927
273 M C -2.0645 mutated: VM273C
274 E C -2.3009
275 F C 0.0000
276 M C -0.7842
277 C C 0.0000
278 K C -0.9306
279 V C 0.2423
280 Y C 0.7622
281 S C -0.6198
282 D C -1.7125
283 P C -1.4485
284 Q C -1.7622
285 P C -1.1079
286 H C -1.4599
287 I C 0.0000
288 Q C -0.2565
289 W C 0.0000
290 L C 0.0000
291 K C 0.0000
292 H C -0.1381
293 I C -0.4009
294 E C -1.3656
295 V C 0.2419
296 N C -1.2143
297 G C -1.2115
298 S C -0.9442
299 K C -0.7368
300 I C 0.2005
301 G C -0.3487
302 P C -1.0576
303 D C -1.8699
304 N C -1.2638
305 L C 0.6305
306 P C 0.2908
307 Y C 0.4924
308 V C 0.9222
309 Q C 0.6832
310 I C 1.9651
311 L C 1.3571
312 K C 0.1431
313 T C -0.2208
314 A C -1.4406
315 G C -0.3604
316 V C 0.7931
317 N C -0.6898
318 T C -1.2818
319 T C -1.8882
320 D C -3.4418
321 K C -3.5349
322 E C -3.4308
323 M C 0.0000
324 E C -2.6503
325 V C -1.8458
326 L C 0.0000
327 H C -2.2861
328 L C -2.2489
329 R C -3.3723
330 N C -2.5951
331 V C 0.0000
332 S C 0.1013
333 F C 1.4532
334 E C -0.9940
335 D C -1.0026
336 A C 0.0503
337 G C -0.5599
338 E C -0.3843
339 Y C 0.0000
340 T C 0.0000
341 C C 0.0000
342 L C -0.2514
343 A C 0.0000
344 G C -0.2821
345 N C -0.7689
346 S C -0.1227
347 I C 0.6762
348 G C 0.2442
349 L C 0.8391
350 S C 0.0000
351 H C -0.5422
352 H C -0.7474
353 S C -0.6794
354 A C 0.0000
355 W C -0.3750
356 L C 0.0000
357 T C 0.3966
358 V C 0.0000
359 L C 2.3541
149 M D 1.0111
150 P D 0.2910
151 V D 0.5582
152 A D 0.0707
153 P D 0.0000
154 Y D 0.8741
155 W D 0.1492
156 T D -0.1652
157 S D -1.2183
158 P D -1.7697
159 E D -3.2476
160 K D -3.2588
161 M D 0.0000
162 E D -3.8312
163 K D -3.5484
164 K D -2.7629
165 L D -0.6522
166 H D -0.9605
167 A D -0.2942
168 V D 0.0000
169 P D -0.8681
170 A D -0.8167
171 A D -0.6176
172 K D -0.9880
173 T D -1.0505
174 V D 0.0000
175 K D -1.7953
176 F D 0.0000
177 K D -0.9926
178 C D 0.0000
179 P D -0.2182
180 S D 0.0000
181 S D -0.0605
182 G D 0.0000
183 T D -0.2854
184 P D -0.9037
185 Q D -1.7014
186 P D 0.0000
187 T D -1.2071
188 L D 0.0000
189 R D -2.2572
190 W D 0.0000
191 L D -2.1312
192 K D -2.2646
193 N D -2.1352
194 G D -2.1181
195 K D -3.2590
196 E D -3.6353
197 F D 0.0000
198 K D -3.4865
199 P D -2.3489
200 D D -2.5506
201 H D -2.3816
202 R D -0.6956
203 I D 1.0352
204 G D -0.3279
205 G D -1.0904
206 Y D -1.4560
207 K D -1.9452
208 V D -1.2447
209 R D -1.5089
210 Y D 0.0757
211 A D 0.1755
212 T D -0.1279
213 W D -0.1659
214 S D 0.0000
215 I D 0.0000
216 I D -1.1626
217 M D 0.0000
218 D D -1.0824
219 S D -0.3976
220 V D 0.0000
221 V D 0.1327
222 P D -0.4901
223 S D -0.4904
224 D D 0.0000
225 K D -1.5477
226 G D -1.5500
227 N D -1.7120
228 Y D 0.0000
229 T D -1.4129
230 C D 0.0000
231 I D -1.1466
232 V D 0.0000
233 E D -1.9715
234 N D -1.5641
235 E D -1.7290
236 Y D 0.0963
237 G D -0.2422
238 S D -0.8033
239 I D -0.4375
240 N D -1.3745
241 H D -0.9339
242 T D -0.9441
243 Y D 0.0000
244 Q D -1.5480
245 L D 0.0000
246 D D -0.9317
247 V D 0.0000
248 V D -0.6306
249 E D -2.2846
250 R D -2.8673
251 S D -2.0156
252 P D -1.7113
253 H D -1.5591
254 R D -1.0630
255 P D 0.0000
256 I D 1.1221
257 L D 0.0000
258 Q D -0.5283
259 A D -0.4028
260 G D -0.7607
261 L D -0.4318
262 P D 0.0000
263 A D -0.4451
264 N D -1.1253
265 K D -0.8305
266 T D 0.1786
267 V D 0.6542
268 A D 1.2563
269 L D 1.4867
270 G D -0.2232
271 S D -1.0412
272 N D -2.6116
273 M D -1.8543 mutated: VM273D
274 E D -1.7077
275 F D 0.0000
276 M D -0.2008
277 C D 0.0000
278 K D -1.0093
279 V D 0.1356
280 Y D 0.7278
281 S D -0.5015
282 D D -1.7103
283 P D -1.5018
284 Q D -1.7202
285 P D -1.0316
286 H D -1.4076
287 I D 0.0000
288 Q D -0.3000
289 W D 0.0000
290 L D 0.0000
291 K D -0.1822
292 H D -0.4997
308 V D 1.1452
309 Q D 0.2823
310 I D 1.5037
311 L D 0.8842
312 K D -0.1501
313 T D -0.3158
314 A D -1.2834
315 G D -0.2797
316 V D 0.8532
317 N D -0.6420
318 T D -1.2113
319 T D -1.6418
320 D D -2.8979
321 K D -3.2656
322 E D -3.2919
323 M D 0.0000
324 E D -2.1005
325 V D -1.3776
326 L D 0.0000
327 H D -2.1712
328 L D -2.1546
329 R D -3.3152
330 N D -2.6190
331 V D 0.0000
332 S D 0.1078
333 F D 1.4459
334 E D -0.9963
335 D D -1.0474
336 A D 0.0611
337 G D -0.4629
338 E D -0.3500
339 Y D 0.0000
340 T D 0.0000
341 C D 0.0000
342 L D -0.2856
343 A D 0.0000
344 G D -0.2017
345 N D -0.8124
346 S D -0.1328
347 I D 0.6428
348 G D 0.1949
349 L D 0.7953
350 S D 0.0000
351 H D -0.5364
352 H D -0.6823
353 S D -0.6312
354 A D 0.0000
355 W D 0.1835
356 L D 0.0000
357 T D 0.6040
358 V D 0.0000
359 L D 2.3658
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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 -0.6184 4.5273 View CSV PDB
4.5 -0.6836 4.3529 View CSV PDB
5.0 -0.7596 4.1204 View CSV PDB
5.5 -0.8282 3.8659 View CSV PDB
6.0 -0.8723 3.624 View CSV PDB
6.5 -0.8826 3.4989 View CSV PDB
7.0 -0.8619 3.4989 View CSV PDB
7.5 -0.8222 3.4989 View CSV PDB
8.0 -0.7728 3.4989 View CSV PDB
8.5 -0.716 3.4989 View CSV PDB
9.0 -0.6524 3.4989 View CSV PDB