Project name: 54448c9d5b5add6

Status: done

Started: 2026-04-14 19:48:42
Chain sequence(s) A: MKSYLPSNTIFIVYICLFLFVSCAGFFRKKIPNSPLNDPRKMILVRIDPGRLGEFKEKTGGKYNISYQESDSYYSVINKQDIDKFGFPSPGISVVKQYLPFKYYSGNYQELINERFTSLEDLKKGYKDNILNIHYLLGIANLYSEQSRMEVIGKTARGREIPALLLTNTTTPDEEKISVLFNCAHHANEVISIEHCYDIIYSVLSRPKEYQEILNKMKIWIVPIVNPDGARHFWHVSNLMGRKNGYPGSGPVNDKLNPGVDINRNYPFYWGKAGGGYSSSNPSNYFYRGPSPGSESETKAMMDLANRERFAASISYHAYANCLLIPYSIDSLNNPEPDVAKEIGKKIAASVTSLNPEKEFEAKKNIYPIDGVDQDYFYFAHGTLAYLLETTHLNPEYKEVEKVNVSLRKAWNLLLNEVLEGKKIFLKITDEFGTPLEAKVEIERIKYFQEEIRVSNPINGFFFQLFPDRKETKVKISKEGYEPTEIQTRPNGKWEPLKIVLKKNRI
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]                                                (00:00:00)
[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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/54448c9d5b5add6/tmp/folded.pdb                (00:09:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:24)
Show buried residues

Minimal score value
-4.5921
Maximal score value
4.8463
Average score
-0.65
Total score value
-328.9234

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 0.3250
2 K A -1.0312
3 S A 0.0126
4 Y A 1.6420
5 L A 1.9473
6 P A 0.5412
7 S A -0.4571
8 N A -0.9907
9 T A 0.9599
10 I A 3.2560
11 F A 4.4569
12 I A 4.8463
13 V A 4.6687
14 Y A 4.2631
15 I A 4.3326
16 C A 3.7539
17 L A 4.1857
18 F A 4.5705
19 L A 4.4107
20 F A 4.2439
21 V A 3.4786
22 S A 1.6694
23 C A 1.4486
24 A A 0.7633
25 G A 0.8262
26 F A 2.0971
27 F A 1.2101
28 R A -2.0324
29 K A -2.9281
30 K A -2.9229
31 I A -1.4617
32 P A -1.1673
33 N A -1.1946
34 S A -0.5681
35 P A 0.0000
36 L A 0.0000
37 N A -0.5187
38 D A 0.0000
39 P A -1.3199
40 R A -2.4651
41 K A -2.2730
42 M A -1.2154
43 I A -0.7033
44 L A 0.0000
45 V A 0.0000
46 R A -0.9773
47 I A 0.0000
48 D A -1.5079
49 P A -1.6207
50 G A -1.4538
51 R A -1.7907
52 L A -1.2728
53 G A -1.9673
54 E A -2.2047
55 F A 0.0000
56 K A -3.4662
57 E A -3.4724
58 K A -2.8388
59 T A 0.0000
60 G A -2.4910
61 G A -2.7634
62 K A -2.8081
63 Y A -1.6620
64 N A -1.7642
65 I A -0.5466
66 S A 0.0000
67 Y A 0.0000
68 Q A -1.5810
69 E A -1.7715
70 S A -1.6088
71 D A -2.4055
72 S A 0.0000
73 Y A -0.9319
74 Y A 0.0000
75 S A 0.0000
76 V A 0.0000
77 I A 0.0000
78 N A -1.3252
79 K A -2.3797
80 Q A -2.3801
81 D A 0.0000
82 I A -1.8575
83 D A -3.0217
84 K A -2.9339
85 F A -1.9757
86 G A -1.6539
87 F A 0.0000
88 P A -0.7276
89 S A -0.3892
90 P A -0.5936
91 G A -0.9654
92 I A 0.0000
93 S A -0.6714
94 V A -0.5133
95 V A -0.8137
96 K A -1.7801
97 Q A -1.2463
98 Y A 0.7801
99 L A 0.5781
100 P A 0.4416
101 F A 0.0000
102 K A -0.3651
103 Y A 0.0000
104 Y A 0.0000
105 S A 0.0000
106 G A -1.0905
107 N A -1.8931
108 Y A 0.0000
109 Q A -1.9543
110 E A -2.8925
111 L A 0.0000
112 I A -0.8072
113 N A -2.4891
114 E A -3.1548
115 R A -2.7675
116 F A 0.0000
117 T A -0.9875
118 S A -0.8272
119 L A -0.9107
120 E A -2.2924
121 D A -2.0570
122 L A 0.0000
123 K A -2.2169
124 K A -2.1072
125 G A -1.3570
126 Y A 0.0000
127 K A 0.0000
128 D A 0.0000
129 N A 0.0000
130 I A 1.3904
131 L A 0.0000
132 N A 0.0000
133 I A 0.9180
134 H A 0.2182
135 Y A 0.0000
136 L A 0.0000
137 L A 0.6597
138 G A -0.0089
139 I A 0.0000
140 A A -0.4955
141 N A -0.7937
142 L A 0.4168
143 Y A -0.2644
144 S A -1.2443
145 E A -2.0685
146 Q A -1.2315
147 S A 0.0000
148 R A -1.2441
149 M A -0.1017
150 E A 0.0490
151 V A 0.6236
152 I A 0.0000
153 G A -1.2583
154 K A -2.3599
155 T A 0.0000
156 A A -1.3557
157 R A -2.3011
158 G A -1.9606
159 R A -1.7313
160 E A -1.2166
161 I A 0.0000
162 P A 0.0000
163 A A 0.0000
164 L A 0.0000
165 L A 0.0000
166 L A 0.0000
167 T A 0.0000
168 N A -1.4589
169 T A -1.0882
170 T A -0.6873
171 T A -1.2204
172 P A -1.6078
173 D A -1.8745
174 E A -2.5246
175 E A -3.0546
176 K A 0.0000
177 I A 0.0000
178 S A 0.0000
179 V A 0.0000
180 L A 0.0000
181 F A 0.0000
182 N A 0.0000
183 C A 0.0000
184 A A 0.0000
185 H A 0.0000
186 H A 0.0000
187 A A 0.0000
188 N A -0.1951
189 E A 0.0000
190 V A 0.0000
191 I A 0.0000
192 S A 0.0000
193 I A 0.0000
194 E A 0.0000
195 H A 0.0000
196 C A 0.0000
197 Y A 0.0000
198 D A 0.0000
199 I A 0.0000
200 I A 0.0000
201 Y A -0.3617
202 S A 0.0000
203 V A 0.0000
204 L A 0.0000
205 S A -1.0230
206 R A -1.9582
207 P A -2.2763
208 K A -3.3553
209 E A -3.3941
210 Y A 0.0000
211 Q A -2.9652
212 E A -2.7489
213 I A 0.0000
214 L A 0.0000
215 N A -1.7098
216 K A -1.4913
217 M A 0.0000
218 K A 0.0000
219 I A 0.0000
220 W A 0.0000
221 I A 0.0000
222 V A 0.0000
223 P A 0.0000
224 I A 0.0000
225 V A 0.0000
226 N A 0.0000
227 P A 0.0000
228 D A 0.0000
229 G A 0.0000
230 A A 0.0000
231 R A -1.2162
232 H A -0.3085
233 F A 0.0000
234 W A 0.0000
235 H A -0.1083
236 V A 1.1772
237 S A 0.8604
238 N A 0.0000
239 L A 0.9836
240 M A 0.0000
241 G A 0.0000
242 R A 0.0000
243 K A 0.0000
244 N A 0.0000
245 G A 0.0000
246 Y A 0.0771
247 P A -0.1932
248 G A -0.2134
249 S A -0.3958
250 G A -0.5879
251 P A -0.6815
252 V A -1.0966
253 N A -1.9780
254 D A -1.4984
255 K A -1.8852
256 L A -0.1073
257 N A 0.0000
258 P A -0.5052
259 G A 0.0000
260 V A 0.0000
261 D A 0.0000
262 I A 0.0000
263 N A 0.0000
264 R A 0.0000
265 N A 0.0000
266 Y A 0.0000
267 P A 0.0001
268 F A 0.0000
269 Y A -0.2306
270 W A -0.4024
271 G A -1.0404
272 K A -1.8626
273 A A -1.4200
274 G A -1.4299
275 G A -0.9019
276 G A -0.5828
277 Y A 0.2293
278 S A 0.0000
279 S A -0.6308
280 S A -1.1009
281 N A -1.5921
282 P A -1.1524
283 S A -1.2414
284 N A -0.6632
285 Y A 0.5872
286 F A 0.3163
287 Y A 0.0000
288 R A -0.4342
289 G A 0.0000
290 P A -0.7234
291 S A -0.4037
292 P A -0.4583
293 G A -0.6033
294 S A -0.5467
295 E A 0.0000
296 S A -1.1698
297 E A 0.0000
298 T A 0.0000
299 K A -2.0954
300 A A 0.0000
301 M A 0.0000
302 M A -1.4785
303 D A -2.5747
304 L A 0.0000
305 A A 0.0000
306 N A -1.7032
307 R A -1.2794
308 E A 0.0000
309 R A -0.6455
310 F A 0.0000
311 A A 0.0000
312 A A 0.0000
313 S A 0.0000
314 I A 0.0000
315 S A 0.0000
316 Y A 0.0000
317 H A 0.0000
318 A A 0.0000
319 Y A 0.1684
320 A A 0.0156
321 N A -1.2682
322 C A 0.0000
323 L A 0.0000
324 L A 0.0000
325 I A 0.0000
326 P A 0.0000
327 Y A 0.0000
328 S A 0.0000
329 I A 0.0000
330 D A -2.1854
331 S A -1.4517
332 L A -1.0427
333 N A -1.6987
334 N A 0.0000
335 P A 0.0000
336 E A -2.3869
337 P A -1.8295
338 D A -1.8414
339 V A 0.0000
340 A A 0.0000
341 K A -2.6697
342 E A -3.0925
343 I A 0.0000
344 G A 0.0000
345 K A -3.1537
346 K A -2.5597
347 I A 0.0000
348 A A 0.0000
349 A A -1.4704
350 S A -1.1787
351 V A 0.0000
352 T A -0.4444
353 S A -1.3081
354 L A -1.0885
355 N A -2.4738
356 P A -2.8547
357 E A -3.4112
358 K A -3.7798
359 E A -3.4947
360 F A 0.0000
361 E A -2.6823
362 A A 0.0000
363 K A -1.4599
364 K A -1.1065
365 N A -0.1520
366 I A 1.2981
367 Y A 0.6079
368 P A -0.5357
369 I A 0.0000
370 D A 0.0000
371 G A 0.0000
372 V A 0.0000
373 D A 0.0000
374 Q A 0.0000
375 D A 0.0000
376 Y A 0.2846
377 F A 0.0000
378 Y A 0.0000
379 F A 0.3035
380 A A 0.1852
381 H A 0.1383
382 G A 0.0000
383 T A 0.0000
384 L A 0.0000
385 A A 0.0000
386 Y A 0.0000
387 L A 0.0000
388 L A 0.0000
389 E A -0.1382
390 T A 0.0000
391 T A -0.3381
392 H A -0.7174
393 L A -0.2459
394 N A 0.0000
395 P A 0.0000
396 E A -0.9763
397 Y A -1.6198
398 K A -2.5754
399 E A -2.0396
400 V A 0.0000
401 E A -2.5116
402 K A -1.7425
403 V A 0.0000
404 N A 0.0000
405 V A 0.0149
406 S A -0.3052
407 L A 0.0000
408 R A -0.8636
409 K A -1.7507
410 A A 0.0000
411 W A 0.0000
412 N A -1.0561
413 L A -0.9087
414 L A 0.0000
415 L A 0.0000
416 N A -1.0904
417 E A -1.3700
418 V A 0.0000
419 L A -1.6210
420 E A -2.6570
421 G A -2.2121
422 K A -2.9111
423 K A 0.0000
424 I A 0.0000
425 F A 0.0000
426 L A 0.0000
427 K A -1.1595
428 I A 0.0000
429 T A 0.0000
430 D A 0.0000
431 E A 0.0973
432 F A 1.4743
433 G A 0.2663
434 T A 0.5839
435 P A 0.2583
436 L A 0.0000
437 E A -0.4736
438 A A 0.0000
439 K A -1.4257
440 V A 0.0000
441 E A -2.4481
442 I A 0.0000
443 E A -3.6024
444 R A -3.3532
445 I A -2.4875
446 K A -2.7587
447 Y A -1.6105
448 F A -1.2431
449 Q A -1.8785
450 E A -1.8372
451 E A 0.0000
452 I A 0.6600
453 R A 0.0000
454 V A -0.1791
455 S A 0.0000
456 N A 0.0000
457 P A 0.3956
458 I A 1.2473
459 N A 0.0000
460 G A 0.0000
461 F A 0.0000
462 F A 0.0000
463 F A 0.0853
464 Q A -0.1817
465 L A 0.0000
466 F A 0.0000
467 P A -2.1701
468 D A -3.7267
469 R A -4.4621
470 K A -4.3518
471 E A -4.5921
472 T A -3.6629
473 K A -3.6786
474 V A 0.0000
475 K A -2.6834
476 I A 0.0000
477 S A -2.1913
478 K A -2.4948
479 E A -2.8982
480 G A -2.3822
481 Y A -2.9700
482 E A -3.3455
483 P A -2.4285
484 T A -1.5867
485 E A -2.6489
486 I A -1.6244
487 Q A -2.8281
488 T A -2.6678
489 R A -4.0631
490 P A 0.0000
491 N A -2.5742
492 G A -2.5428
493 K A -2.8498
494 W A -1.9592
495 E A -2.4165
496 P A -1.5382
497 L A -0.7878
498 K A -1.4786
499 I A 0.0000
500 V A 0.3252
501 L A 0.0000
502 K A -2.3865
503 K A -3.0009
504 N A -2.9819
505 R A -2.0269
506 I A 0.6898
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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 -0.5548 8.0387 View CSV PDB
4.5 -0.6085 8.0387 View CSV PDB
5.0 -0.6751 8.0387 View CSV PDB
5.5 -0.7393 8.0387 View CSV PDB
6.0 -0.7828 8.0387 View CSV PDB
6.5 -0.7908 8.0387 View CSV PDB
7.0 -0.7622 8.0387 View CSV PDB
7.5 -0.7092 8.0387 View CSV PDB
8.0 -0.6441 8.0387 View CSV PDB
8.5 -0.5729 8.0387 View CSV PDB
9.0 -0.4978 8.0387 View CSV PDB