Project name: fa0c87737c34094

Status: done

Started: 2026-03-30 11:30:00
Chain sequence(s) A: MGLLVTILVILLIVTSSSSTIHQVTMTEGAALLVDGDGIDPPLNKTSHFLRGWTFLETPKGCTGEVSVLKVCIDRGVCPDDIVINKRCGHKMLETPLALAEFGISNSSLIRTKDVYFVNKTVFPILTPEKSGLGIQGATTNISGIYTLHEHGDNGWSHQSTFFVTVKAKHPGPSLTPAPVHLITPHRHGAHFHVRNYHSHVYIPGDKFLLEMHLKSDIYDPEFSATIDWYFMETDIKCPVFRIYETCIFHPHAASCLHPEDPSCSFTSPLRAVSLINRFYPKCDHRYADWTSRCINTPSINHMPYIEQPANNVDLKFINVPTNASGLYVFILRYNGHPEEWTYTLISTGAKFLNVIRDLTRPRLGSHQIETDISTSSQSPTTETPRNIHITWARRYLKVIIGIICVAGILLIVISITCYIRFRHMRYKPYEVINPFPAVYTSIPSNDPDELYFERIASNDEESADDSFDESDEEEPLNNHHISTTQHTDINPEKSGSGYSVWFRDTEDTSPQPLHAPPDYSRVVKRLKSILK
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]                                                (00:00:01)
[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.                                                (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:04)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fa0c87737c34094/tmp/folded.pdb                (00:07:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:50)
Show buried residues

Minimal score value
-4.2987
Maximal score value
5.6801
Average score
-0.4066
Total score value
-216.3359

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 1.4150
2 G A 1.4602
3 L A 2.8973
4 L A 3.4279
5 V A 3.7583
6 T A 3.2093
7 I A 4.3398
8 L A 4.4865
9 V A 4.8743
10 I A 5.2519
11 L A 5.0368
12 L A 4.7622
13 I A 4.4170
14 V A 3.3892
15 T A 1.5405
16 S A 0.4948
17 S A -0.3389
18 S A -0.5672
19 S A -0.9813
20 T A -1.2145
21 I A -1.0707
22 H A -1.3857
23 Q A -1.4744
24 V A 0.0000
25 T A -0.7778
26 M A 0.0000
27 T A -1.6938
28 E A -2.0903
29 G A -1.5743
30 A A -0.6818
31 A A -0.1959
32 L A 0.7104
33 L A 1.3978
34 V A 0.0000
35 D A -2.1752
36 G A 0.0000
37 D A -2.5876
38 G A -1.6068
39 I A -0.1995
40 D A -1.4941
41 P A 0.0000
42 P A -1.1148
43 L A -1.4506
44 N A -2.1280
45 K A -2.7275
46 T A 0.0000
47 S A -1.6483
48 H A -1.7053
49 F A 0.0000
50 L A -0.9275
51 R A 0.0000
52 G A 0.0000
53 W A 0.0000
54 T A 0.0000
55 F A 0.0000
56 L A -0.0966
57 E A -1.3669
58 T A -1.4312
59 P A -1.7460
60 K A -2.4790
61 G A -1.5475
62 C A 0.0000
63 T A -1.4417
64 G A -0.9643
65 E A -1.8769
66 V A 0.0000
67 S A -0.2342
68 V A -0.5326
69 L A -0.3033
70 K A -0.9359
71 V A 0.1546
72 C A 0.5867
73 I A 1.3408
74 D A -0.4957
75 R A -1.6243
76 G A -0.6077
77 V A 0.6111
78 C A -0.1115
79 P A -0.8956
80 D A -2.4773
81 D A -1.9609
82 I A -0.3736
83 V A -0.1917
84 I A -0.7287
85 N A -1.9963
86 K A -3.2230
87 R A -3.4728
88 C A 0.0000
89 G A -2.1744
90 H A -2.5050
91 K A -2.7290
92 M A -0.8860
93 L A 0.4236
94 E A -0.1274
95 T A -0.2022
96 P A 0.3485
97 L A 0.0000
98 A A 0.0000
99 L A -0.0761
100 A A 0.0000
101 E A -1.7282
102 F A 0.0000
103 G A -0.5353
104 I A -0.5928
105 S A -0.5965
106 N A -1.3446
107 S A -0.8417
108 S A -0.7340
109 L A 0.0000
110 I A -0.0497
111 R A -1.9770
112 T A -1.9412
113 K A -2.8332
114 D A -2.4743
115 V A 0.2899
116 Y A 1.6220
117 F A 2.2260
118 V A 2.0095
119 N A -0.2412
120 K A -1.6564
121 T A 0.0000
122 V A 0.0000
123 F A 1.7874
124 P A 0.0000
125 I A 0.4384
126 L A 0.0000
127 T A -1.3787
128 P A -1.5977
129 E A -2.4545
130 K A -2.8611
131 S A 0.0000
132 G A 0.0000
133 L A 0.0000
134 G A 0.0000
135 I A 0.0000
136 Q A -1.1015
137 G A -1.3500
138 A A 0.0000
139 T A -1.3251
140 T A -1.5028
141 N A -1.5047
142 I A 0.0000
143 S A -1.0112
144 G A 0.0000
145 I A 0.0000
146 Y A 0.0000
147 T A -0.0952
148 L A 0.0000
149 H A 0.0000
150 E A 0.0000
151 H A -1.1211
152 G A 0.0000
153 D A -2.8346
154 N A -2.3563
155 G A -1.3664
156 W A -1.1602
157 S A -0.6144
158 H A 0.0000
159 Q A -0.6272
160 S A 0.0000
161 T A -0.7403
162 F A 0.0000
163 F A 0.0000
164 V A 0.0000
165 T A -0.9407
166 V A 0.0000
167 K A -2.6035
168 A A -2.3887
169 K A -3.0078
170 H A -2.4250
171 P A -1.6776
172 G A -1.0089
173 P A -0.3740
174 S A 0.1714
175 L A 1.1312
176 T A 0.3879
177 P A 0.1356
178 A A 0.1434
179 P A 0.4484
180 V A 1.5862
181 H A 0.7135
182 L A 1.6779
183 I A 1.3166
184 T A 0.2857
185 P A -0.2082
186 H A -2.0215
187 R A -2.4577
188 H A -2.3716
189 G A -2.0656
190 A A 0.0000
191 H A -2.2292
192 F A -1.8168
193 H A -2.1691
194 V A 0.0000
195 R A -2.4732
196 N A -1.0727
197 Y A 0.3237
198 H A -0.2348
199 S A 0.3479
200 H A 0.8557
201 V A 1.9746
202 Y A 0.0000
203 I A 1.4639
204 P A -0.3084
205 G A -1.2923
206 D A -1.4454
207 K A -2.0178
208 F A -0.8021
209 L A -0.1284
210 L A 0.0000
211 E A -1.2943
212 M A 0.0000
213 H A -2.2043
214 L A -1.9849
215 K A -2.9097
216 S A -2.1832
217 D A -2.4858
218 I A -2.1026
219 Y A -2.0416
220 D A -2.1030
221 P A -2.0481
222 E A -3.0009
223 F A 0.0000
224 S A -1.1666
225 A A 0.0000
226 T A 0.0021
227 I A 0.0000
228 D A 0.0000
229 W A 0.0000
230 Y A 0.0000
231 F A 0.0000
232 M A 0.0000
233 E A -1.8036
234 T A -0.8248
235 D A -0.3545
236 I A 0.7886
237 K A -0.9380
238 C A 0.0000
239 P A -0.3375
240 V A 0.3366
241 F A 0.0000
242 R A -0.4007
243 I A 0.0000
244 Y A -0.0761
245 E A 0.0000
246 T A 0.3174
247 C A 0.0000
248 I A 0.0000
249 F A 0.5299
250 H A -0.3909
251 P A -0.0578
252 H A -0.7300
253 A A -0.7857
254 A A -0.3499
255 S A -1.1252
256 C A 0.0000
257 L A 0.0300
258 H A -1.7327
259 P A 0.0000
260 E A -3.1784
261 D A -2.6845
262 P A -1.6058
263 S A -1.5301
264 C A -1.0045
265 S A 0.0000
266 F A 0.0000
267 T A 0.0000
268 S A 0.0000
269 P A 0.0000
270 L A 1.2937
271 R A 0.3740
272 A A 0.4188
273 V A 0.6886
274 S A 0.3527
275 L A 0.0000
276 I A 0.0000
277 N A -0.2091
278 R A 0.2807
279 F A 1.2164
280 Y A 0.0000
281 P A -0.5007
282 K A -2.1141
283 C A 0.0000
284 D A -2.3930
285 H A -2.5427
286 R A -2.4519
287 Y A -1.6960
288 A A -2.0088
289 D A -2.7132
290 W A 0.0000
291 T A 0.0000
292 S A -1.4143
293 R A -1.9409
294 C A -0.4411
295 I A 1.3429
296 N A 0.5341
297 T A 0.5824
298 P A 0.1314
299 S A -0.2255
300 I A -0.3704
301 N A -1.2296
302 H A -1.4920
303 M A -0.7839
304 P A -0.8684
305 Y A 0.0000
306 I A -1.2232
307 E A -1.5817
308 Q A -1.0060
309 P A -0.8587
310 A A -0.5111
311 N A -1.1851
312 N A -0.8275
313 V A 0.0000
314 D A -1.0342
315 L A 0.0000
316 K A -1.2003
317 F A 0.0000
318 I A -1.4744
319 N A -1.8474
320 V A 0.0000
321 P A -0.7731
322 T A -0.5396
323 N A -1.6989
324 A A 0.0000
325 S A 0.0000
326 G A 0.0000
327 L A 0.0000
328 Y A 0.0000
329 V A 0.0000
330 F A 0.0000
331 I A 0.0000
332 L A 0.0000
333 R A -1.0562
334 Y A 0.0000
335 N A -1.7760
336 G A -1.4324
337 H A -1.4704
338 P A -1.1522
339 E A -1.9695
340 E A -1.3441
341 W A 0.0000
342 T A 0.0000
343 Y A 0.0000
344 T A 0.0000
345 L A 0.0000
346 I A 0.0000
347 S A 0.0000
348 T A 0.0000
349 G A 0.5317
350 A A 0.3483
351 K A 0.2101
352 F A 1.2330
353 L A 0.0000
354 N A -0.3111
355 V A 0.0147
356 I A 0.6073
357 R A -0.3864
358 D A -0.1915
359 L A 0.8186
360 T A -0.6751
361 R A -1.9346
362 P A 0.0000
363 R A -2.6952
364 L A -1.3867
365 G A -1.7680
366 S A -1.2611
367 H A -1.7437
368 Q A -1.5573
369 I A 0.1578
370 E A -1.5604
371 T A -1.2335
372 D A -1.1964
373 I A 0.8509
374 S A -0.1467
375 T A -0.2968
376 S A -0.4723
377 S A -1.0376
378 Q A -1.5542
379 S A -1.0366
380 P A -0.9599
381 T A -0.8566
382 T A -1.1168
383 E A -1.9882
384 T A -1.4966
385 P A -1.6596
386 R A -2.1143
387 N A -1.2595
388 I A 0.8517
389 H A 0.8665
390 I A 1.8254
391 T A 0.9639
392 W A 0.9095
393 A A -0.0420
394 R A -1.6807
395 R A -1.8362
396 Y A 0.4508
397 L A 0.8274
398 K A -0.3463
399 V A 1.5372
400 I A 2.9166
401 I A 3.3176
402 G A 2.9918
403 I A 4.5918
404 I A 4.7393
405 C A 4.4571
406 V A 5.0881
407 A A 4.3831
408 G A 4.3110
409 I A 5.6801
410 L A 5.6489
411 L A 5.2874
412 I A 5.5695
413 V A 5.4157
414 I A 4.9407
415 S A 3.9768
416 I A 4.4339
417 T A 2.7133
418 C A 2.0917
419 Y A 2.4563
420 I A 1.1771
421 R A -0.6715
422 F A 0.2388
423 R A -1.3191
424 H A -1.6267
425 M A -1.1744
426 R A -1.9931
427 Y A -0.8817
428 K A -1.8732
429 P A -0.8639
430 Y A 0.2288
431 E A -0.8473
432 V A 0.7611
433 I A 1.6260
434 N A 0.4880
435 P A 0.2886
436 F A 0.0000
437 P A 0.4585
438 A A 1.0923
439 V A 2.2782
440 Y A 2.5147
441 T A 1.2517
442 S A 1.1808
443 I A 1.9065
444 P A 0.2183
445 S A -1.5750
446 N A -2.9498
447 D A -3.5289
448 P A -2.5945
449 D A -2.9076
450 E A -2.0933
451 L A 0.7708
452 Y A 1.5279
453 F A 1.6785
454 E A -0.5008
455 R A -1.0305
456 I A 0.6897
457 A A -0.1353
458 S A -0.9258
459 N A -2.3344
460 D A -3.7517
461 E A -3.9327
462 E A -3.3850
463 S A -2.1301
464 A A -1.8490
465 D A -2.7102
466 D A -2.4979
467 S A -1.2585
468 F A -0.1374
469 D A -2.2281
470 E A -2.9930
471 S A -2.8187
472 D A -4.0424
473 E A -4.2987
474 E A -3.9059
475 E A -3.2478
476 P A -1.4742
477 L A -0.2573
478 N A -1.6268
479 N A -2.0719
480 H A -1.7952
481 H A -0.8574
482 I A 1.0280
483 S A 0.1493
484 T A -0.1891
485 T A -0.7157
486 Q A -1.9784
487 H A -1.8746
488 T A -1.3114
489 D A -1.6561
490 I A 0.0687
491 N A -1.6439
492 P A -1.9918
493 E A -2.9661
494 K A -3.1650
495 S A -1.9779
496 G A -1.3869
497 S A -0.6323
498 G A -0.1950
499 Y A 1.4773
500 S A 1.7927
501 V A 2.8068
502 W A 2.2499
503 F A 1.3577
504 R A -1.6011
505 D A -2.8564
506 T A -2.5892
507 E A -3.5150
508 D A -3.0934
509 T A -1.8749
510 S A -1.4634
511 P A -1.0126
512 Q A -1.2050
513 P A -0.5222
514 L A 0.5254
515 H A -0.6077
516 A A -0.7447
517 P A -0.7592
518 P A -1.2465
519 D A -1.5749
520 Y A -0.3364
521 S A -1.2219
522 R A -2.2942
523 V A -1.0027
524 V A -0.9334
525 K A -2.5880
526 R A -2.0684
527 L A -0.3600
528 K A -1.4558
529 S A -0.7208
530 I A 1.2538
531 L A 1.0554
532 K A -0.6432
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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 -0.1823 7.6299 View CSV PDB
4.5 -0.2511 7.6299 View CSV PDB
5.0 -0.3357 7.6299 View CSV PDB
5.5 -0.4176 7.6299 View CSV PDB
6.0 -0.4779 7.6299 View CSV PDB
6.5 -0.5085 7.6299 View CSV PDB
7.0 -0.5162 7.6299 View CSV PDB
7.5 -0.5128 7.6299 View CSV PDB
8.0 -0.504 7.6299 View CSV PDB
8.5 -0.4887 7.6299 View CSV PDB
9.0 -0.4644 7.6299 View CSV PDB