Project name: de9216587c76350

Status: done

Started: 2026-04-17 12:52:02
Chain sequence(s) A: DIAGIFLQGAPILLMIATLWADFLTLVLILPTYELAKLYYLKNVKTDVEKSWLGGLDYRTIDSVYDVDESGEGVYLFPSRQKKNKNISILLPLIRATLISCISSKWQMVYMAYLTLDFMYYMHRKVIEEISGGTNVMSRVIAALIELNWSMEEEESKGLKKFFILSGRLRNLIIKHKVRNQTVASWYGEEEVYGMPKVVTIIRACTLNKNKHCIICTVCEARKWKGGNCPKCGRHGKPITCGMTLADFEERHYKRIFIREGNFEGPFRQEYNGFVQYTARGQLFLRNLPILATKVKMLMVGNLGEEIGDLEHLGWILR
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]                                                (00:00:10)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:10)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:10)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:10)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/de9216587c76350/tmp/folded.pdb                (00:07:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:21)
Show buried residues

Minimal score value
-4.0743
Maximal score value
3.6785
Average score
-0.4284
Total score value
-136.2207

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
136 D A -0.0248
137 I A 2.4499
138 A A 1.8219
139 G A 1.4719
140 I A 3.0645
141 F A 3.6647
142 L A 2.5799
143 Q A 1.0984
144 G A 2.0870
145 A A 2.4696
146 P A 2.0617
147 I A 3.1190
148 L A 3.6785
149 L A 3.6309
150 M A 3.3526
151 I A 3.6105
152 A A 2.6991
153 T A 2.0948
154 L A 2.3371
155 W A 2.3208
156 A A 1.0614
157 D A 0.4478
158 F A 1.7499
159 L A 1.7009
160 T A 1.1984
161 L A 0.0000
162 V A 2.0315
163 L A 2.3571
164 I A 1.8512
165 L A 0.0000
166 P A 1.1323
167 T A 1.0572
168 Y A 1.2354
169 E A 0.4661
170 L A 0.8945
171 A A 0.8594
172 K A 0.3944
173 L A 0.0000
174 Y A 1.1568
175 Y A 0.8819
176 L A 0.0000
177 K A -0.9722
178 N A -1.4780
179 V A -0.9207
180 K A -1.3981
181 T A -2.1435
182 D A -2.9182
183 V A -1.7624
184 E A -2.1217
185 K A -2.7151
186 S A -1.6298
187 W A 0.0000
188 L A -1.1087
189 G A -1.3407
190 G A -1.3601
191 L A 0.0000
192 D A -1.9265
193 Y A -1.0951
194 R A -2.3873
195 T A -1.4921
196 I A 0.0000
197 D A -2.1092
198 S A -1.0561
199 V A 0.0000
200 Y A -0.0541
201 D A -1.7878
202 V A 0.0000
203 D A -2.6182
204 E A -1.8831
205 S A -1.3986
206 G A -1.4253
207 E A -1.5251
208 G A -1.3995
209 V A -0.6173
210 Y A 0.0000
211 L A -0.7079
212 F A 0.0000
213 P A -1.2477
214 S A -1.9927
215 R A -2.5478
216 Q A -3.3331
217 K A -4.0442
218 K A -4.0743
219 N A -3.7520
220 K A -3.9570
221 N A -2.7242
222 I A -1.0617
223 S A -0.0546
224 I A 1.2546
225 L A 2.2981
226 L A 1.5848
227 P A 1.0275
228 L A 1.8333
229 I A 2.1370
230 R A 0.9205
231 A A 0.0000
232 T A 1.8434
233 L A 2.3952
234 I A 1.7375
235 S A 0.0000
236 C A 2.0694
237 I A 1.8348
238 S A 0.3509
239 S A -0.1984
240 K A -0.9384
241 W A 0.9600
242 Q A 0.7637
243 M A 1.6666
244 V A 1.9270
245 Y A 0.0000
246 M A 1.7007
247 A A 1.7049
248 Y A 1.6327
249 L A 1.4909
250 T A 1.3984
251 L A 2.1195
252 D A 1.2398
253 F A 1.4577
254 M A 1.2904
255 Y A 0.7593
256 Y A 0.5663
257 M A 0.7068
258 H A -1.1984
259 R A -2.8442
260 K A -3.4011
261 V A -2.1391
262 I A 0.0000
263 E A -3.8337
264 E A -3.4520
265 I A 0.0000
266 S A -2.2972
267 G A -2.3702
268 G A -1.7011
269 T A -1.3484
270 N A -0.6478
271 V A 1.3179
272 M A 1.2247
273 S A 0.0000
274 R A -0.3229
275 V A 1.2032
276 I A 1.2713
277 A A 0.0000
278 A A 0.5556
279 L A 1.1536
280 I A 0.0000
281 E A -0.1186
282 L A 0.7244
283 N A -0.5385
284 W A 0.0000
285 S A -0.3781
286 M A 0.0854
287 E A -0.9073
288 E A -1.4624
289 E A -2.7009
290 E A -2.3919
291 S A 0.0000
292 K A -1.6892
293 G A 0.0000
294 L A 0.0000
295 K A -0.5923
296 K A 0.0000
297 F A 0.0000
298 F A 0.0455
299 I A -0.2194
300 L A 0.0000
301 S A -0.4846
302 G A -1.1508
303 R A -1.6456
304 L A -1.3435
305 R A -2.5759
306 N A -2.9112
307 L A 0.0000
308 I A 0.0000
309 I A 0.0000
310 K A -2.7578
311 H A -2.6606
312 K A -3.1663
313 V A -2.8624
314 R A -3.0349
315 N A 0.0000
316 Q A -1.9757
317 T A -1.2523
318 V A 0.0000
319 A A 0.0000
320 S A -0.8998
321 W A 0.0000
322 Y A 0.0000
323 G A -1.5575
324 E A -1.8033
325 E A -1.7976
326 E A -2.2239
327 V A 0.0000
328 Y A -0.5183
329 G A -0.7265
330 M A 0.0000
331 P A 0.0000
332 K A -0.3402
333 V A 0.0000
334 V A 0.0000
335 T A 0.0000
336 I A 0.0000
337 I A 0.0000
338 R A -1.2821
339 A A 0.0000
340 C A -0.6749
341 T A -0.6702
342 L A -0.4891
343 N A -1.6045
344 K A -2.4273
345 N A -2.1025
346 K A -2.4759
347 H A -1.6342
348 C A 0.0000
349 I A 0.0000
350 I A 0.0000
351 C A 0.0000
352 T A -0.2413
353 V A -0.3734
354 C A 0.0000
355 E A 0.0000
356 A A -1.5148
357 R A -2.8500
358 K A -2.8947
359 W A -2.3274
360 K A -2.8183
361 G A -2.4558
362 G A -2.3228
363 N A -2.7560
364 C A 0.0000
365 P A -1.6296
366 K A -1.9460
367 C A -1.2662
368 G A -1.8484
369 R A -2.4418
370 H A -2.5666
371 G A -2.3861
372 K A -2.5174
373 P A 0.0000
374 I A 0.0000
375 T A -0.3893
376 C A -0.0182
377 G A -0.6605
378 M A 0.0000
379 T A 0.0000
380 L A 0.0000
381 A A -1.1645
382 D A -1.7120
383 F A 0.0000
384 E A 0.0000
385 E A -3.4846
386 R A -3.3614
387 H A -2.1398
388 Y A 0.0000
389 K A -3.1412
390 R A -2.5955
391 I A -0.7417
392 F A 0.3254
393 I A -0.1934
394 R A -1.8618
395 E A -2.5201
396 G A -1.8366
397 N A -1.6784
398 F A -0.3966
399 E A -1.3910
400 G A -1.0501
401 P A -0.8190
402 F A -0.8780
403 R A 0.0000
404 Q A -1.0610
405 E A -0.4113
406 Y A 0.5181
407 N A -0.6954
408 G A -0.7530
409 F A -0.5002
410 V A 0.0000
411 Q A -0.3919
412 Y A 0.0000
413 T A 0.0000
414 A A -1.2756
415 R A -1.5525
416 G A -1.1353
417 Q A 0.0000
418 L A 0.0412
419 F A -0.0821
420 L A 0.0000
421 R A -0.5065
422 N A -1.1939
423 L A 0.0000
424 P A 0.0000
425 I A 0.0000
426 L A 0.0000
427 A A 0.0000
428 T A 0.0000
429 K A 0.2004
430 V A 0.6538
431 K A -0.2810
432 M A -0.1842
433 L A 0.0000
434 M A 0.0000
435 V A 0.0000
436 G A 0.0000
437 N A 0.0000
438 L A 0.0000
439 G A -1.5913
440 E A -2.4412
441 E A -1.7058
442 I A -1.2831
443 G A -1.8243
444 D A -1.9311
445 L A 0.0000
446 E A -1.7640
447 H A -1.7421
448 L A -0.6685
449 G A -0.7393
450 W A 0.0000
451 I A -0.0680
452 L A -0.1849
453 R A -0.2367
Download PDB file
View in 3Dmol

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 -0.3106 7.8376 View CSV PDB
4.5 -0.3633 7.7836 View CSV PDB
5.0 -0.4243 7.7261 View CSV PDB
5.5 -0.4788 7.6674 View CSV PDB
6.0 -0.5125 7.6084 View CSV PDB
6.5 -0.5169 7.5495 View CSV PDB
7.0 -0.4951 7.4911 View CSV PDB
7.5 -0.4572 7.4346 View CSV PDB
8.0 -0.4116 7.3832 View CSV PDB
8.5 -0.3603 7.3431 View CSV PDB
9.0 -0.3029 7.319 View CSV PDB