Project name: 39efee4e28dacf8 [mutate: FS279A, FS258A, IT361A]

Status: done

Started: 2026-08-07 10:59:23
Chain sequence(s) A: VSWDSLPDELLLGIFSCLCLPELLKVSGVCKRWYRLASDESLWQTLDLTGKNLHPDVTGRLLSQGVIAFRCPRSFMDQPLAEHFSPFRVQHMDLSNSVIEVSTLHGILSQCSKLQNLSLEGLRLSDPIVNTLAKNSNLVRLNLSGCSGFSEFALQTLLSSCSRLDELNLSWCFDFTEKHVQVAVAHVSETITQLNLSGYRKNLQKSDLSTLVRRCPNLVHLDLSDSVMLKNDCFQEFFQLNYLQHLSLSRCYDIIPETLLELGEIPTLKTLQVFGIVPDGTLQLLKEALPHLQINCSHFTTIARPTIGNKKNQEIWGIKCRLTLQ
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
Mutated residues FS279A,FS258A,IT361A
Energy difference between WT (input) and mutated protein (by FoldX) 0.424413 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:02:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6d9f2f1ceb33153/tmp/folded.pdb                (00:02:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:54)
Show buried residues

Minimal score value
-3.791
Maximal score value
1.735
Average score
-0.701
Total score value
-227.8251

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
107 V A 1.7350
108 S A 0.7673
109 W A 0.7706
110 D A -0.8779
111 S A -0.3531
112 L A -0.3132
113 P A -0.8817
114 D A -1.7722
115 E A -1.6903
116 L A 0.0353
117 L A 0.0000
118 L A -0.0701
119 G A 0.2575
120 I A 1.1071
121 F A 0.0000
122 S A 0.6739
123 C A 1.0222
124 L A 0.6885
125 C A 0.6969
126 L A 0.0000
127 P A -0.0945
128 E A -0.5481
129 L A 0.0000
130 L A 0.7162
131 K A -0.8246
132 V A 0.3978
133 S A 0.2014
134 G A 0.1368
135 V A 1.4200
136 C A -0.0475
137 K A -1.4231
138 R A -1.3082
139 W A -0.3521
140 Y A 0.0402
141 R A -1.8127
142 L A 0.0000
143 A A 0.0000
144 S A -0.7579
145 D A -1.6056
146 E A -2.1659
147 S A -1.3207
148 L A 0.0000
149 W A 0.0000
150 Q A -1.3562
151 T A -0.8824
152 L A 0.0000
153 D A 0.0000
154 L A 0.0000
155 T A -1.1109
156 G A -1.2919
157 K A -1.4614
158 N A -1.6056
159 L A -0.9940
160 H A -1.0532
161 P A 0.0000
162 D A -1.0199
163 V A -0.1674
164 T A 0.0000
165 G A 0.0000
166 R A -1.6984
167 L A -0.6702
168 L A 0.0000
169 S A -1.3478
170 Q A -1.5243
171 G A -1.6960
172 V A 0.0000
173 I A -0.8743
174 A A 0.0000
175 F A 0.0000
176 R A 0.0000
177 C A 0.0000
178 P A 0.0000
179 R A -1.9576
180 S A 0.0000
181 F A -0.5763
182 M A 0.0000
183 D A -2.3022
184 Q A -2.1332
185 P A -1.0883
186 L A -0.1264
187 A A -0.3830
188 E A 0.0000
189 H A -0.9921
190 F A -0.8561
191 S A -0.9922
192 P A -1.2137
193 F A 0.0000
194 R A -2.5314
195 V A 0.0000
196 Q A -1.6693
197 H A -0.6643
198 M A 0.0000
199 D A 0.0000
200 L A 0.0000
201 S A -0.8133
202 N A -1.2038
203 S A 0.0000
204 V A 0.3433
205 I A 0.0000
206 E A -1.7797
207 V A -1.0366
208 S A -0.8330
209 T A 0.0000
210 L A 0.0000
211 H A -0.8302
212 G A 0.0000
213 I A 0.0000
214 L A 0.0000
215 S A -0.8628
216 Q A -1.2659
217 C A 0.0000
218 S A -2.2723
219 K A -3.0559
220 L A 0.0000
221 Q A -1.5133
222 N A 0.0000
223 L A 0.0000
224 S A 0.0000
225 L A 0.0000
226 E A -0.8754
227 G A -1.0339
228 L A 0.0000
229 R A -2.0837
230 L A 0.0000
231 S A -1.0484
232 D A -1.2207
233 P A -0.9655
234 I A 0.0000
235 V A 0.0000
236 N A -1.6513
237 T A -1.2359
238 L A 0.0000
239 A A -1.4226
240 K A -2.3951
241 N A 0.0000
242 S A -2.0097
243 N A -2.6121
244 L A 0.0000
245 V A -1.1962
246 R A -1.1673
247 L A 0.0000
248 N A 0.0000
249 L A 0.0000
250 S A -0.3099
251 G A -0.8146
252 C A 0.0000
253 S A -1.3671
254 G A -1.1647
255 F A 0.0000
256 S A -0.9446
257 E A -1.5380
258 S A -0.9756 mutated: FS258A
259 A A 0.0000
260 L A 0.0000
261 Q A -0.9929
262 T A -0.9215
263 L A 0.0000
264 L A 0.0000
265 S A -0.5068
266 S A -1.1822
267 C A 0.0000
268 S A -1.7900
269 R A -2.7678
270 L A 0.0000
271 D A -1.6274
272 E A -0.9787
273 L A 0.0000
274 N A 0.0000
275 L A 0.0000
276 S A 0.0000
277 W A -0.1099
278 C A 0.0000
279 S A -0.6544 mutated: FS279A
280 D A -1.3870
281 F A 0.0000
282 T A -2.3817
283 E A -3.6613
284 K A -3.0211
285 H A 0.0000
286 V A 0.0000
287 Q A -2.2909
288 V A 0.0000
289 A A 0.0000
290 V A 0.0000
291 A A -0.9176
292 H A -0.9057
293 V A 0.0000
294 S A 0.0000
295 E A -2.8294
296 T A -1.9643
297 I A 0.0000
298 T A -0.7159
299 Q A -0.6635
300 L A 0.0000
301 N A 0.0000
302 L A 0.0000
303 S A 0.0000
304 G A -0.7458
305 Y A 0.0000
306 R A -2.9860
307 K A -3.0970
308 N A -3.1184
309 L A 0.0000
310 Q A -2.3713
311 K A -1.8274
312 S A -1.0262
313 D A 0.0000
314 L A 0.0000
315 S A 0.0000
316 T A -1.1432
317 L A 0.0000
318 V A 0.0000
319 R A -2.5391
320 R A -2.0414
321 C A 0.0000
322 P A -1.6531
323 N A -1.2344
324 L A 0.0000
325 V A -0.1296
326 H A -0.2393
327 L A 0.0000
328 D A -0.3522
329 L A 0.0000
330 S A 0.0000
331 D A 0.0000
332 S A 0.0000
333 V A -1.2527
334 M A -1.4348
335 L A 0.0000
336 K A -2.3666
337 N A -2.4980
338 D A -2.7978
339 C A 0.0000
340 F A 0.0000
341 Q A -2.0776
342 E A -1.6898
343 F A 0.0000
344 F A -1.2538
345 Q A -1.7616
346 L A 0.0000
347 N A -1.0432
348 Y A 0.3265
349 L A 0.0000
350 Q A -0.6540
351 H A -0.7218
352 L A 0.0000
353 S A -0.4278
354 L A 0.0000
355 S A 0.0000
356 R A -0.6881
357 C A 0.0000
358 Y A 0.4040
359 D A -1.0607
360 I A 0.0000
361 T A -0.9777 mutated: IT361A
362 P A -0.7733
363 E A -1.6750
364 T A -1.4338
365 L A 0.0000
366 L A -0.5404
367 E A -1.6096
368 L A 0.0000
369 G A -1.4623
370 E A -2.2382
371 I A 0.0000
372 P A -1.2018
373 T A -0.8216
374 L A 0.0000
375 K A -2.0334
376 T A -1.3117
377 L A 0.0000
378 Q A -0.4954
379 V A 0.0000
380 F A -0.2347
381 G A -0.4447
382 I A -0.0939
383 V A -0.6818
384 P A -1.0411
385 D A -2.0119
386 G A -1.3395
387 T A -1.1401
388 L A -1.2612
389 Q A -1.4008
390 L A -0.5151
391 L A 0.0000
392 K A -1.7567
393 E A -2.0221
394 A A -0.8900
395 L A -1.2997
396 P A -1.6330
397 H A -1.9831
398 L A 0.0000
399 Q A -1.5189
400 I A 0.0000
401 N A -0.3492
402 C A 0.2717
403 S A 0.0887
404 H A 0.0330
405 F A 1.6036
406 T A 0.6339
407 T A 0.2089
408 I A 0.0000
409 A A 0.0000
410 R A -0.5428
411 P A 0.0000
412 T A -0.7388
413 I A -0.1546
414 G A -1.7674
415 N A -2.9416
416 K A -3.4879
417 K A -3.7910
418 N A -2.9564
419 Q A -2.3041
420 E A -2.1508
421 I A 0.0000
422 W A -0.3959
423 G A -0.9160
424 I A -1.0256
425 K A -2.4513
426 C A 0.0000
427 R A -1.1912
428 L A 0.0000
429 T A -0.2924
430 L A 0.1723
431 Q A -0.8170
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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 -0.6899 3.0971 View CSV PDB
4.5 -0.7357 3.011 View CSV PDB
5.0 -0.7909 3.0242 View CSV PDB
5.5 -0.844 3.0606 View CSV PDB
6.0 -0.8823 3.1409 View CSV PDB
6.5 -0.897 3.264 View CSV PDB
7.0 -0.8896 3.3843 View CSV PDB
7.5 -0.8682 3.4596 View CSV PDB
8.0 -0.8393 3.4926 View CSV PDB
8.5 -0.8047 3.5045 View CSV PDB
9.0 -0.7633 3.5085 View CSV PDB