Project name: 30746b4aeb8ca4e [mutate: IS54A, FS63A, LS64A, VS73A]

Status: done

Started: 2025-04-07 03:44:19
Chain sequence(s) A: SRSVLRYDDFHTDEDKLDTNSVYEPYYHSDHAESSWVNRGESSRKAYDHNSPYIWPRNDYDGFLENAHEHHGVYNQGRGIDSGERLMQPTQMSAQEDLGDDTGIHVIPTLNGDDRHKIVNVDQRQYGDVFKGDLNPKPQGQRLIEVSVEENHPFTLRAPIQRIYGVRYTETWSFLPSLTCTGDAAPAIQHICLKHTTCFQDVVVDVDCAENTKEDQLAEISYRFQGKKEADQPWIVVNTSTLFDELELDPPEIEPGVLKVLRTEKQYLGVYIWNMRGSDGTSTYATFLVTWKGDEKTRNPTPAVTPQPRGAEFHMWNYHSHVFSVGDTFSLAMHLQYKIHEAPFDLLLEWLYVPIDPTCQPMRLYSTCLYHPNAPQCLSHMNSGCTFTSPHLAQRVASTVYQNCEHADNYTAYCLGISHMEPSFGLILHDGGTTLKFVDTPESLSGLYVFVVYFNGHVEAVAYTVVSTVDHFVNAIEERGFPPTAGQPPATTKPKEITPVNPGTSPLLRYLEHHHHHH
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 LS64A,VS73A,IS54A,FS63A
Energy difference between WT (input) and mutated protein (by FoldX) 1.22491 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]                                                (00:00:01)
[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.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:02:26)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d0ae4d66e6c4e53/tmp/folded.pdb                (00:02:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:23)
Show buried residues

Minimal score value
-4.2868
Maximal score value
2.5337
Average score
-0.9291
Total score value
-481.2809

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 S A -0.9407
2 R A -1.3806
3 S A -0.1139
4 V A 1.5555
5 L A 1.3332
6 R A -0.7346
7 Y A -0.0084
8 D A -1.9711
9 D A -1.9203
10 F A 0.0790
11 H A -1.5090
12 T A -1.8147
13 D A -3.4292
14 E A -3.9332
15 D A -3.7911
16 K A -3.0230
17 L A -0.9907
18 D A -2.1750
19 T A -1.1779
20 N A -1.1029
21 S A -0.1144
22 V A 1.4122
23 Y A 1.1932
24 E A -0.3191
25 P A 0.2850
26 Y A 1.1924
27 Y A 1.1205
28 H A -0.5188
29 S A -1.2853
30 D A -2.6244
31 H A -2.3728
32 A A -1.7397
33 E A -2.0593
34 S A -0.8457
35 S A 0.1928
36 W A 1.4084
37 V A 1.1571
38 N A -1.2957
39 R A -2.7363
40 G A -2.4587
41 E A -2.7710
42 S A -2.0648
43 S A -2.0794
44 R A -2.6813
45 K A -2.5153
46 A A -1.1314
47 Y A -0.3961
48 D A -2.1059
49 H A -2.2542
50 N A -2.1818
51 S A -1.0940
52 P A -0.0743
53 Y A 1.1879
54 S A 0.6279 mutated: IS54A
55 W A 0.7698
56 P A -1.0150
57 R A -2.6607
58 N A -2.8062
59 D A -2.7513
60 Y A -1.0293
61 D A -2.0484
62 G A -1.6842
63 S A -1.4485 mutated: FS63A
64 S A -1.5985 mutated: LS64A
65 E A -2.7362
66 N A -2.6662
67 A A -2.0728
68 H A -2.7239
69 E A -3.1714
70 H A -2.7395
71 H A -2.1059
72 G A -1.2902
73 S A -0.7268 mutated: VS73A
74 Y A -0.0429
75 N A -1.7223
76 Q A -2.2845
77 G A -1.9240
78 R A -2.4559
79 G A -1.2351
80 I A 0.1353
81 D A -1.7203
82 S A -1.5983
83 G A -2.0634
84 E A -2.6131
85 R A -2.0107
86 L A 0.0361
87 M A 0.2269
88 Q A -0.8097
89 P A -0.4675
90 T A -0.6444
91 Q A -1.0430
92 M A 0.0299
93 S A -0.6064
94 A A -1.0528
95 Q A -1.7429
96 E A -1.6583
97 D A -2.3889
98 L A -1.1134
99 G A -2.0327
100 D A -2.5475
101 D A -2.3470
102 T A -1.2578
103 G A -1.2148
104 I A 0.0000
105 H A -0.5751
106 V A -0.0791
107 I A 0.0000
108 P A -0.8963
109 T A 0.0000
110 L A 0.0559
111 N A -1.3363
112 G A -1.8793
113 D A -2.8258
114 D A -3.1461
115 R A -3.2110
116 H A -1.9844
117 K A -1.3815
118 I A 0.0000
119 V A 0.0000
120 N A 0.0000
121 V A 0.0000
122 D A 0.0000
123 Q A -1.9962
124 R A -2.6615
125 Q A -2.2907
126 Y A 0.0000
127 G A -2.1701
128 D A -2.4796
129 V A 0.0000
130 F A -1.2256
131 K A -2.0011
132 G A -1.3007
133 D A -1.1409
134 L A -0.0665
135 N A -1.4344
136 P A -1.7269
137 K A -2.4413
138 P A -2.4592
139 Q A -2.2418
140 G A -1.7790
141 Q A -1.7797
142 R A -2.0915
143 L A -1.1211
144 I A -1.0147
145 E A -1.6730
146 V A -1.0136
147 S A -1.7280
148 V A 0.0000
149 E A -3.1361
150 E A -3.9340
151 N A -3.3406
152 H A -2.7562
153 P A -1.5892
154 F A 0.0000
155 T A -0.7781
156 L A 0.0000
157 R A -1.8957
158 A A -1.1539
159 P A -1.0745
160 I A -0.6695
161 Q A -1.0197
162 R A -0.5788
163 I A 0.4507
164 Y A 0.6749
165 G A -0.5228
166 V A -0.9113
167 R A -1.9054
168 Y A 0.0000
169 T A -0.5564
170 E A 0.0000
171 T A -0.3971
172 W A 0.0000
173 S A 0.0000
174 F A 0.0000
175 L A 0.0000
176 P A -0.7065
177 S A -0.1159
178 L A 0.0513
179 T A -0.3746
180 C A 0.0000
181 T A -0.5986
182 G A -1.6293
183 D A -2.2960
184 A A -1.4965
185 A A -0.7675
186 P A 0.0000
187 A A -0.8602
188 I A -0.4998
189 Q A 0.0000
190 H A -1.0848
191 I A 0.0000
192 C A -0.4098
193 L A -0.2943
194 K A -0.8907
195 H A -1.2397
196 T A -0.3594
197 T A -0.1113
198 C A -0.1291
199 F A -0.3898
200 Q A -1.2357
201 D A 0.0000
202 V A 0.0000
203 V A 0.0000
204 V A 0.0000
205 D A 0.0000
206 V A -2.3672
207 D A -2.9779
208 C A 0.0000
209 A A -2.3876
210 E A -3.3704
211 N A -2.9290
212 T A -2.3858
213 K A -2.9080
214 E A -2.1816
215 D A -1.4943
216 Q A -1.5003
217 L A 0.0000
218 A A 0.0000
219 E A -0.0755
220 I A 0.0000
221 S A 0.3334
222 Y A 0.0000
223 R A -2.2399
224 F A -1.7900
225 Q A -2.3575
226 G A -2.4703
227 K A -3.0311
228 K A -3.7064
229 E A -3.1483
230 A A -2.2359
231 D A -3.0537
232 Q A 0.0000
233 P A -0.5888
234 W A 0.7293
235 I A 2.5337
236 V A 1.7558
237 V A 1.5894
238 N A -0.4281
239 T A -0.5225
240 S A -1.0341
241 T A -1.3250
242 L A -1.4253
243 F A 0.0000
244 D A -3.4310
245 E A -2.8849
246 L A -1.9412
247 E A -3.0322
248 L A -2.5246
249 D A -2.7018
250 P A -1.9630
251 P A -1.7514
252 E A -2.1949
253 I A 0.0000
254 E A -1.1903
255 P A 0.0000
256 G A 0.0000
257 V A -1.2350
258 L A 0.0000
259 K A -1.6740
260 V A 0.0000
261 L A -0.7042
262 R A -2.8156
263 T A 0.0000
264 E A -2.6255
265 K A -2.3242
266 Q A -0.8511
267 Y A 0.0000
268 L A 0.0000
269 G A 0.0000
270 V A 0.0000
271 Y A 0.0000
272 I A 0.0000
273 W A 0.0000
274 N A 0.0000
275 M A 0.0000
276 R A -1.1840
277 G A 0.0000
278 S A -1.8789
279 D A -1.8977
280 G A -1.5261
281 T A -1.0510
282 S A -1.0509
283 T A -0.9944
284 Y A 0.0000
285 A A 0.0000
286 T A 0.0000
287 F A 0.0000
288 L A 0.0000
289 V A 0.0000
290 T A -1.5795
291 W A -2.1698
292 K A -3.1383
293 G A -2.7562
294 D A -3.5876
295 E A -4.2868
296 K A -3.7227
297 T A -2.8211
298 R A -3.0778
299 N A -2.5048
300 P A -1.2340
301 T A -1.1129
302 P A -0.6643
303 A A -0.5481
304 V A 0.0000
305 T A -0.3186
306 P A 0.0000
307 Q A -0.2470
308 P A -0.6497
309 R A -1.3932
310 G A -1.3509
311 A A -1.3885
312 E A -1.6569
313 F A -1.2285
314 H A -1.5969
315 M A -0.3282
316 W A 0.3737
317 N A 0.4281
318 Y A 0.7385
319 H A -0.4585
320 S A -0.1571
321 H A 0.5980
322 V A 1.3431
323 F A 0.0000
324 S A 0.2628
325 V A 0.7123
326 G A -0.8426
327 D A -1.0462
328 T A -0.6977
329 F A -0.4468
330 S A -0.2326
331 L A 0.0000
332 A A -0.4066
333 M A 0.0000
334 H A -1.0598
335 L A -0.9633
336 Q A -1.7227
337 Y A -1.8688
338 K A -2.7428
339 I A 0.0000
340 H A -1.7679
341 E A -2.0597
342 A A -1.8751
343 P A -2.3446
344 F A 0.0000
345 D A -2.7073
346 L A 0.0000
347 L A -0.1804
348 L A 0.0000
349 E A 0.0000
350 W A 0.0000
351 L A 0.0000
352 Y A 0.0000
353 V A -0.3038
354 P A -0.4392
355 I A -0.4806
356 D A -1.1000
357 P A -1.1577
358 T A -0.6925
359 C A 0.0000
360 Q A -1.5709
361 P A -1.0671
362 M A 0.0000
363 R A -1.3094
364 L A 0.0000
365 Y A 0.0000
366 S A -0.6890
367 T A -0.3513
368 C A 0.0000
369 L A 0.0000
370 Y A 0.3894
371 H A 0.0280
372 P A -0.4282
373 N A -1.0241
374 A A 0.0000
375 P A -0.4660
376 Q A -0.3192
377 C A 0.0000
378 L A -0.0346
379 S A -0.2136
380 H A -0.7067
381 M A -0.0786
382 N A -0.5397
383 S A -0.4280
384 G A -0.8237
385 C A -0.6315
386 T A 0.0000
387 F A 0.0000
388 T A 0.0000
389 S A 0.0000
390 P A -0.5811
391 H A -0.9459
392 L A -0.0046
393 A A -0.6649
394 Q A -1.6303
395 R A -2.3752
396 V A 0.0000
397 A A 0.0000
398 S A -0.4831
399 T A 0.0000
400 V A 0.1783
401 Y A 0.0000
402 Q A -2.1750
403 N A -2.7648
404 C A 0.0000
405 E A -3.1486
406 H A -2.4264
407 A A -2.3849
408 D A -2.7771
409 N A -1.7912
410 Y A 0.0000
411 T A -0.2192
412 A A 0.3599
413 Y A 0.7914
414 C A 0.3618
415 L A 1.5996
416 G A 0.8198
417 I A 0.7300
418 S A -0.0633
419 H A -1.1138
420 M A -0.7938
421 E A -1.3262
422 P A -0.6859
423 S A -0.5305
424 F A -0.4244
425 G A -0.5285
426 L A 0.0000
427 I A 0.5947
428 L A -0.3180
429 H A -1.3420
430 D A -2.2154
431 G A -0.9784
432 G A 0.0000
433 T A -0.8883
434 T A 0.0000
435 L A 0.0000
436 K A -0.2431
437 F A 0.0000
438 V A -0.5275
439 D A -1.7417
440 T A 0.0000
441 P A -0.6052
442 E A -1.0152
443 S A -0.4006
444 L A -0.1019
445 S A 0.0000
446 G A 0.0000
447 L A 0.0000
448 Y A 0.0000
449 V A 0.0000
450 F A 0.0000
451 V A 0.0000
452 V A 0.0000
453 Y A -0.4927
454 F A 0.0000
455 N A -2.2073
456 G A -1.4912
457 H A -1.3773
458 V A -0.3305
459 E A -0.9168
460 A A -0.2419
461 V A 0.3724
462 A A 0.0000
463 Y A 0.0000
464 T A 0.0000
465 V A 0.0000
466 V A 0.0000
467 S A 0.0000
468 T A 0.0000
469 V A 1.5037
470 D A -0.8731
471 H A -0.4481
472 F A 0.5115
473 V A 0.0000
474 N A -1.3130
475 A A 0.0000
476 I A -1.0589
477 E A -2.2122
478 E A -2.0665
479 R A -2.3675
480 G A -1.0035
481 F A 0.1201
482 P A 0.0000
483 P A -0.4280
484 T A -0.5231
485 A A -0.6045
486 G A -1.1506
487 Q A -1.6192
488 P A -1.0920
489 P A -0.7651
490 A A -0.6468
491 T A -0.7819
492 T A -1.2921
493 K A -2.6586
494 P A -2.1613
495 K A -2.6283
496 E A -2.0836
497 I A 0.7582
498 T A 0.2451
499 P A 0.4622
500 V A 1.1918
501 N A -0.7594
502 P A -0.6934
503 G A -0.8059
504 T A -0.3396
505 S A 0.0332
506 P A 0.5031
507 L A 2.0836
508 L A 1.7788
509 R A -0.2379
510 Y A 1.0987
511 L A 0.6961
512 E A -2.0446
513 H A -2.5284
514 H A -2.5100
515 H A -2.8917
516 H A -2.9655
517 H A -2.5508
518 H A -2.0575
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.6746 4.1471 View CSV PDB
4.5 -0.7587 4.1159 View CSV PDB
5.0 -0.8599 4.0698 View CSV PDB
5.5 -0.9569 4.0162 View CSV PDB
6.0 -1.0299 3.9636 View CSV PDB
6.5 -1.0735 3.9205 View CSV PDB
7.0 -1.0987 3.8934 View CSV PDB
7.5 -1.1183 3.8808 View CSV PDB
8.0 -1.1352 3.8761 View CSV PDB
8.5 -1.1463 3.8745 View CSV PDB
9.0 -1.1461 3.874 View CSV PDB