Project name: 4a38df316d7a62b [mutate: FI439A]

Status: done

Started: 2025-04-01 13:24:27
Chain sequence(s) A: MSSFSYEPYYSTSYKRRYVETPRVHISSVRSGYSTARSAYSSYSAPVSSSLSVRRSYSSSSGSLMPSLENLDLSQVAAISNDLKSIRTQEKAQLQDLNDRFASFIERVHELEQQNKVLEAELLVLRQKHSEPSRFRALYEQEIRDLRLAAEDATNEKQALQGEREGLEETLRNLQARYEEEVLSREDAEGRLMEARKGADEAALARAELEKRIDSLMDEISFLKKVHEEEIAELQAQIQYAQISVEMDVTKPDLSAALKDIRAQYEKLAAKNMQNAEEWFKSRFTVLTESAAKNTDAVRAAKDEVSESRRLLKAKTLEIEACRGMNEALEKQLQELEDKQNADISAMQDTINKLENELRTTKSEMARYLKEYQDLLNVKMALDIEIAAYRKLLEGEETRLSFTSVGSITSGYSQSSQVFGRSAYGGLQTSSYLMSTRSFPSYYTSHVQEEQIEVEETIEAAKAEEAKDEPPSEGEAEEEEKDKEEAEEEEAAEEEEAAKEESEEAKEEEEGGEGEEGEETKEAEEEEKKVEGAGEEQAAKKKD
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 FI439A
Energy difference between WT (input) and mutated protein (by FoldX) 0.454237 kcal/mol
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 A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       FoldX:    Building mutant model                                                       (00:05:47)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4a50a3a535e6174/tmp/folded.pdb                (00:05:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:02)
Show buried residues

Minimal score value
-6.1822
Maximal score value
2.5614
Average score
-1.721
Total score value
-934.4777

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 M A 1.1174
2 S A 0.6726
3 S A 1.0015
4 F A 1.9315
5 S A 0.7891
6 Y A 0.8986
7 E A -0.6756
8 P A 0.1164
9 Y A 1.4729
10 Y A 1.5376
11 S A 0.7647
12 T A 0.3336
13 S A -0.1279
14 Y A -0.2749
15 K A -2.4537
16 R A -2.9385
17 R A -1.9506
18 Y A 0.4252
19 V A 1.0810
20 E A -0.7395
21 T A -0.8675
22 P A -1.1575
23 R A -1.1570
24 V A 0.8176
25 H A 0.3353
26 I A 1.8074
27 S A 0.6565
28 S A 0.4334
29 V A 0.8828
30 R A -1.2656
31 S A -0.6590
32 G A -0.4209
33 Y A 0.9251
34 S A 0.1037
35 T A -0.3588
36 A A -0.8299
37 R A -1.8030
38 S A -0.7636
39 A A 0.0660
40 Y A 1.0831
41 S A 0.6036
42 S A 0.6103
43 Y A 1.1900
44 S A 0.5348
45 A A 0.5386
46 P A 0.6596
47 V A 1.4644
48 S A 0.6131
49 S A 0.2924
50 S A 0.7120
51 L A 1.5091
52 S A 0.6002
53 V A 0.6941
54 R A -1.6723
55 R A -2.1405
56 S A -0.8120
57 Y A 0.3489
58 S A -0.0309
59 S A -0.1930
60 S A -0.4632
61 S A -0.6746
62 G A -0.3204
63 S A 0.4155
64 L A 1.8048
65 M A 1.7497
66 P A 0.7546
67 S A -0.0036
68 L A 0.5346
69 E A -1.7464
70 N A -1.5988
71 L A -0.3987
72 D A -1.3442
73 L A 0.6721
74 S A 0.0099
75 Q A -0.3352
76 V A 0.2627
77 A A -0.1413
78 A A -0.4502
79 I A 0.0257
80 S A -0.8575
81 N A -2.1970
82 D A -1.9437
83 L A -1.0832
84 K A -2.7088
85 S A -1.9974
86 I A -1.0521
87 R A -3.2157
88 T A -2.6253
89 Q A -2.8760
90 E A -3.6984
91 K A -3.4791
92 A A -2.7115
93 Q A -3.1296
94 L A -2.3335
95 Q A -3.1553
96 D A -2.8262
97 L A -1.6119
98 N A -2.1193
99 D A -2.7109
100 R A -1.8232
101 F A 0.4343
102 A A -0.3813
103 S A -0.6688
104 F A 0.7778
105 I A 0.3976
106 E A -2.2397
107 R A -2.3488
108 V A -1.5935
109 H A -3.2821
110 E A -4.1637
111 L A -2.9315
112 E A -4.0302
113 Q A -3.9821
114 Q A -3.1706
115 N A -3.5951
116 K A -3.3610
117 V A -0.8185
118 L A -0.8267
119 E A -1.7484
120 A A -0.5507
121 E A -0.8735
122 L A -0.1182
123 L A 0.6918
124 V A 0.4965
125 L A -0.8398
126 R A -2.3414
127 Q A -2.4472
128 K A -2.8605
129 H A -3.1934
130 S A -2.8687
131 E A -3.2737
132 P A -1.7984
133 S A -1.5801
134 R A -1.9797
135 F A 0.0644
136 R A -1.7617
137 A A -1.1711
138 L A 0.0117
139 Y A -0.3652
140 E A -2.2879
141 Q A -2.4195
142 E A -2.1600
143 I A -1.4582
144 R A -2.8356
145 D A -2.0506
146 L A -0.9674
147 R A -2.5091
148 L A -1.6003
149 A A -1.3543
150 A A -2.0744
151 E A -3.5261
152 D A -3.8513
153 A A -3.1764
154 T A -3.2247
155 N A -4.2018
156 E A -4.3144
157 K A -4.2255
158 Q A -3.8242
159 A A -2.9832
160 L A -2.8118
161 Q A -3.5076
162 G A -3.3499
163 E A -3.8244
164 R A -4.1338
165 E A -3.9780
166 G A -2.7819
167 L A -1.6699
168 E A -3.1869
169 E A -3.0189
170 T A -1.2127
171 L A -0.7983
172 R A -2.4171
173 N A -1.7444
174 L A -1.1518
175 Q A -2.3230
176 A A -2.2986
177 R A -2.6701
178 Y A -1.2577
179 E A -2.4436
180 E A -2.9976
181 E A -2.5150
182 V A -0.5601
183 L A -0.9578
184 S A -2.1292
185 R A -3.5291
186 E A -3.6633
187 D A -3.5254
188 A A -2.9103
189 E A -3.6077
190 G A -3.3859
191 R A -3.5683
192 L A -1.6225
193 M A -1.9655
194 E A -3.3682
195 A A -2.6985
196 R A -3.5928
197 K A -3.9706
198 G A -2.7947
199 A A -2.5745
200 D A -3.6432
201 E A -3.0831
202 A A -2.0516
203 A A -1.3428
204 L A -0.5777
205 A A -1.4677
206 R A -2.7297
207 A A -2.1054
208 E A -2.8877
209 L A -1.7770
210 E A -3.3987
211 K A -3.9608
212 R A -3.3063
213 I A -1.5847
214 D A -3.0005
215 S A -2.1530
216 L A -0.8572
217 M A -0.3492
218 D A -1.7679
219 E A -1.2038
220 I A 0.2428
221 S A -0.2186
222 F A 0.4142
223 L A -0.5354
224 K A -2.8189
225 K A -2.8805
226 V A -1.7727
227 H A -3.1071
228 E A -3.8445
229 E A -3.9347
230 E A -3.1050
231 I A -0.7786
232 A A -1.4567
233 E A -2.3918
234 L A -0.1026
235 Q A -0.5311
236 A A -0.6833
237 Q A -0.3164
238 I A 0.6427
239 Q A -0.2315
240 Y A 1.3406
241 A A 0.7648
242 Q A 0.1875
243 I A 1.8383
244 S A 1.3243
245 V A 1.3154
246 E A -0.4867
247 M A 0.4734
248 D A -0.9268
249 V A 0.4198
250 T A -0.6188
251 K A -1.8089
252 P A -1.2134
253 D A -1.6966
254 L A -0.2747
255 S A -0.5398
256 A A -1.1835
257 A A -0.9293
258 L A -0.9070
259 K A -2.3808
260 D A -2.5748
261 I A -1.3504
262 R A -2.8076
263 A A -2.5121
264 Q A -2.0239
265 Y A -1.0988
266 E A -2.7998
267 K A -2.5207
268 L A -1.1046
269 A A -1.2598
270 A A -1.8109
271 K A -2.8278
272 N A -2.7642
273 M A -1.4596
274 Q A -2.7070
275 N A -3.0794
276 A A -1.8087
277 E A -2.6716
278 E A -2.7904
279 W A -0.5965
280 F A 0.1290
281 K A -1.1105
282 S A -0.0386
283 R A 0.4408
284 F A 1.8894
285 T A 1.1366
286 V A 1.9342
287 L A 1.7752
288 T A 0.3283
289 E A -1.2658
290 S A -0.8315
291 A A -1.1083
292 A A -1.6889
293 K A -3.1385
294 N A -2.6267
295 T A -1.9353
296 D A -2.7521
297 A A -1.7088
298 V A -0.9874
299 R A -2.9770
300 A A -2.2601
301 A A -2.0215
302 K A -3.3236
303 D A -4.0684
304 E A -3.9169
305 V A -2.5035
306 S A -3.1479
307 E A -4.0239
308 S A -2.6586
309 R A -3.4590
310 R A -3.5249
311 L A -1.3730
312 L A -1.0486
313 K A -2.2855
314 A A -1.5608
315 K A -1.8288
316 T A -0.8210
317 L A -0.4546
318 E A -1.7232
319 I A -0.4430
320 E A -1.8680
321 A A -1.2679
322 C A -0.9275
323 R A -2.5401
324 G A -2.0513
325 M A -0.9669
326 N A -2.9884
327 E A -3.4297
328 A A -2.1402
329 L A -1.9082
330 E A -3.3552
331 K A -3.8200
332 Q A -2.9792
333 L A -1.7905
334 Q A -3.6872
335 E A -4.2164
336 L A -2.6903
337 E A -4.3575
338 D A -4.6854
339 K A -4.2500
340 Q A -3.7638
341 N A -3.3573
342 A A -2.5049
343 D A -2.8711
344 I A -0.8922
345 S A -1.2321
346 A A -1.1459
347 M A -0.6832
348 Q A -1.6169
349 D A -2.7138
350 T A -1.4220
351 I A -1.4009
352 N A -3.0124
353 K A -3.2440
354 L A -1.6501
355 E A -3.1357
356 N A -3.2729
357 E A -3.2015
358 L A -2.4088
359 R A -3.4466
360 T A -2.3805
361 T A -2.2418
362 K A -2.6808
363 S A -1.7854
364 E A -1.4486
365 M A -0.5790
366 A A -0.5566
367 R A -1.1577
368 Y A -0.0415
369 L A 0.5906
370 K A -1.6362
371 E A -1.2451
372 Y A 0.5701
373 Q A -1.1230
374 D A -1.5720
375 L A 0.4255
376 L A 0.4756
377 N A -0.2862
378 V A 1.3319
379 K A -0.3832
380 M A 0.5028
381 A A 0.9738
382 L A 1.0243
383 D A -0.2276
384 I A 1.2067
385 E A -0.5347
386 I A 0.4957
387 A A -0.0741
388 A A -0.0760
389 Y A 0.3041
390 R A -1.7547
391 K A -2.3007
392 L A -0.1913
393 L A -1.6015
394 E A -3.2422
395 G A -2.3947
396 E A -2.9722
397 E A -2.9577
398 T A -1.9283
399 R A -2.0335
400 L A -0.2299
401 S A 0.2758
402 F A 1.5011
403 T A 0.9664
404 S A 0.8507
405 V A 2.1515
406 G A 0.7188
407 S A 0.9123
408 I A 1.9066
409 T A 0.7237
410 S A 0.2044
411 G A -0.1291
412 Y A 0.5793
413 S A -0.3808
414 Q A -1.3103
415 S A -0.9341
416 S A -0.6080
417 Q A -0.2246
418 V A 1.7760
419 F A 1.8223
420 G A -0.2162
421 R A -1.3593
422 S A -0.7097
423 A A -0.1692
424 Y A 0.9087
425 G A 0.1452
426 G A 0.0852
427 L A 0.7428
428 Q A -0.7389
429 T A -0.3031
430 S A 0.0305
431 S A 0.7097
432 Y A 2.1316
433 L A 2.5614
434 M A 1.7405
435 S A 0.3210
436 T A -0.3856
437 R A -1.4540
438 S A -0.2645
439 I A 1.4468 mutated: FI439A
440 P A 0.8729
441 S A 1.1126
442 Y A 1.9915
443 Y A 1.6433
444 T A 0.7246
445 S A 0.1269
446 H A -0.6770
447 V A -0.1051
448 Q A -2.2109
449 E A -2.9818
450 E A -3.0832
451 Q A -2.0301
452 I A 0.0186
453 E A -1.2730
454 V A -0.0281
455 E A -1.8694
456 E A -2.2517
457 T A -0.5560
458 I A 0.3801
459 E A -1.3680
460 A A -0.6908
461 A A -1.2128
462 K A -2.5800
463 A A -2.2186
464 E A -3.2516
465 E A -3.2905
466 A A -2.7384
467 K A -3.5793
468 D A -3.5816
469 E A -3.2475
470 P A -1.6933
471 P A -1.3638
472 S A -1.5692
473 E A -2.5910
474 G A -2.5213
475 E A -3.1056
476 A A -2.8203
477 E A -4.1739
478 E A -4.9190
479 E A -5.3154
480 E A -5.9174
481 K A -6.0031
482 D A -6.0124
483 K A -6.1177
484 E A -6.1822
485 E A -6.1633
486 A A -5.1483
487 E A -5.6446
488 E A -5.6141
489 E A -5.4697
490 E A -5.3869
491 A A -4.3644
492 A A -4.3649
493 E A -5.2674
494 E A -4.9687
495 E A -4.8969
496 E A -4.9893
497 A A -4.0057
498 A A -3.9427
499 K A -5.0260
500 E A -5.2841
501 E A -4.7961
502 S A -4.3104
503 E A -5.4808
504 E A -5.7929
505 A A -4.8596
506 K A -5.6423
507 E A -5.7906
508 E A -5.5096
509 E A -5.3544
510 E A -4.9828
511 G A -4.1527
512 G A -3.6489
513 E A -3.8679
514 G A -3.1899
515 E A -4.1611
516 E A -4.1966
517 G A -3.7881
518 E A -4.4993
519 E A -4.5804
520 T A -3.7203
521 K A -4.7491
522 E A -5.0061
523 A A -4.1927
524 E A -5.4442
525 E A -5.2683
526 E A -5.4119
527 E A -5.1303
528 K A -4.9085
529 K A -4.1008
530 V A -2.0131
531 E A -3.5428
532 G A -3.0835
533 A A -2.3399
534 G A -2.7409
535 E A -3.7525
536 E A -4.1842
537 Q A -3.8255
538 A A -3.0870
539 A A -3.4343
540 K A -4.4035
541 K A -4.2418
542 K A -3.9784
543 D A -3.4741
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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 -1.265 3.8526 View CSV PDB
4.5 -1.478 3.7832 View CSV PDB
5.0 -1.7721 3.692 View CSV PDB
5.5 -2.0951 3.6083 View CSV PDB
6.0 -2.3867 3.5693 View CSV PDB
6.5 -2.595 3.6028 View CSV PDB
7.0 -2.6945 3.7064 View CSV PDB
7.5 -2.7034 3.8546 View CSV PDB
8.0 -2.6607 4.0227 View CSV PDB
8.5 -2.5916 4.1976 View CSV PDB
9.0 -2.5039 4.373 View CSV PDB