Project name: c752b033e1ae8a0

Status: done

Started: 2025-12-29 03:00:16
Chain sequence(s) A: MAQVINTNSLSLLTQNNLNKSQSALGTAIERLSSGLRINSAKDDAAGQAIANRFTANIKGLTQASRNANDGISIAQTTEGALNEINNNLQRVRELAVQSANGTNSQSDLDSIQAEITQRLNEIDRVSGQTQFNGVKVLAQDNTLTIQVGANDGETIDIDLKEISSKTLGLDKLNVQDAYTPKETAVTVDKTTYKNGTDPITAQSNTDIQTAIGGGATGVTGADIKFKDGQYYLDVKGGASAGVYKATYDETTKKVNIDTTDKTPLATAEATAIRGTATITHNQIAEVTKEGVDTTTVAAQLAAAGVTGADKDNTSLVKLSFEDKNGKVIDGGYAVKMGDDFYAATYDEKTGAITAKTTTYTDGTGVAQTGAVKFGGANGKSEVVTATDGKTYLASDLDKHNFRTGGELKEVNTDKTENPLQKIDAALAQVDTLRSDLGAVQNRFNSAITNLGNTVNNLSSARSRIEDSDYATEVSNMSRAQILQQAGTSVLAQANQVPQNVLSLLR
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 globular. Max 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                                          (00:09:14)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c752b033e1ae8a0/tmp/folded.pdb                (00:09:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:53)
Show buried residues

Minimal score value
-3.986
Maximal score value
1.5908
Average score
-1.0613
Total score value
-537.0385

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 0.9873
2 A A 0.6279
3 Q A 0.0930
4 V A 1.3897
5 I A 0.8835
6 N A -0.5108
7 T A 0.0741
8 N A 0.4935
9 S A 1.0404
10 L A 1.5908
11 S A 0.8460
12 L A 1.5889
13 L A 1.4570
14 T A 0.2171
15 Q A -0.7379
16 N A -1.9373
17 N A -2.3011
18 L A 0.0000
19 N A -3.1613
20 K A -3.2368
21 S A 0.0000
22 Q A -1.9461
23 S A -1.4355
24 A A -1.2815
25 L A -0.6250
26 G A -0.7286
27 T A -1.0116
28 A A 0.0000
29 I A 0.1022
30 E A -1.8362
31 R A -1.5469
32 L A 0.0000
33 S A -0.5600
34 S A -1.0954
35 G A -1.1071
36 L A -1.6741
37 R A -2.5046
38 I A 0.0000
39 N A -2.2461
40 S A -1.6754
41 A A -1.6375
42 K A -2.6583
43 D A -2.7830
44 D A -2.1864
45 A A -0.9925
46 A A -0.4349
47 G A 0.0000
48 Q A -1.2715
49 A A -0.5544
50 I A -0.0347
51 A A 0.0000
52 N A -1.8953
53 R A -2.2616
54 F A -1.0918
55 T A -1.3136
56 A A -1.5222
57 N A -1.7578
58 I A -1.6291
59 K A -2.2353
60 G A -1.9079
61 L A 0.0000
62 T A -1.6773
63 Q A -2.7261
64 A A 0.0000
65 S A -2.3912
66 R A -3.2474
67 N A -2.5523
68 A A 0.0000
69 N A -2.7800
70 D A -2.8139
71 G A 0.0000
72 I A -1.8224
73 S A -1.3225
74 I A 0.0000
75 A A 0.0000
76 Q A -1.6970
77 T A -1.0177
78 T A 0.0000
79 E A -1.7592
80 G A -1.5390
81 A A 0.0000
82 L A 0.0000
83 N A -1.8630
84 E A -2.1313
85 I A 0.0000
86 N A 0.0000
87 N A -2.5127
88 N A 0.0000
89 L A 0.0000
90 Q A -2.9752
91 R A -2.5994
92 V A 0.0000
93 R A -2.4203
94 E A -2.4723
95 L A 0.0000
96 A A 0.0000
97 V A -0.1774
98 Q A -1.3028
99 S A -1.0746
100 A A -0.6156
101 N A -1.4791
102 G A -1.1975
103 T A -0.8321
104 N A 0.0000
105 S A -1.5722
106 Q A 0.0000
107 S A -1.0405
108 D A -1.5519
109 L A 0.0000
110 D A -1.0002
111 S A -0.9485
112 I A 0.0000
113 Q A 0.0000
114 A A -0.8639
115 E A -1.2996
116 I A 0.0000
117 T A -1.3398
118 Q A -1.9533
119 R A -2.1521
120 L A 0.0000
121 N A -2.2041
122 E A -2.0865
123 I A 0.0000
124 D A -2.3584
125 R A -2.7720
126 V A 0.0000
127 S A 0.0000
128 G A -1.9631
129 Q A -2.2353
130 T A -1.5316
131 Q A -1.6912
132 F A -1.2092
133 N A -1.6708
134 G A -1.2705
135 V A -0.7283
136 K A -1.6565
137 V A 0.0000
138 L A 0.0000
139 A A -1.9427
140 Q A -2.4659
141 D A -3.3799
142 N A -2.6172
143 T A -1.8292
144 L A -1.0207
145 T A -1.0931
146 I A -1.1715
147 Q A -2.4236
148 V A -1.8040
149 G A -1.6767
150 A A -2.0678
151 N A -2.7904
152 D A -3.1315
153 G A -2.3078
154 E A -2.3631
155 T A -1.6865
156 I A -1.2800
157 D A -1.9660
158 I A 0.0000
159 D A -2.8823
160 L A 0.0000
161 K A -2.5869
162 E A -2.3570
163 I A 0.0000
164 S A -1.5938
165 S A 0.0000
166 K A -2.3989
167 T A -1.2991
168 L A 0.0000
169 G A -1.3102
170 L A 0.0000
171 D A -2.1808
172 K A -2.4947
173 L A 0.0000
174 N A 0.0000
175 V A 0.0000
176 Q A -1.3768
177 D A -1.4300
178 A A -1.1662
179 Y A 0.0000
180 T A -0.9706
181 P A -0.8336
182 K A -1.7848
183 E A -2.0567
184 T A -1.0828
185 A A -0.6576
186 V A -0.3966
187 T A -1.5221
188 V A -2.1721
189 D A -2.8236
190 K A -2.2798
191 T A -0.9602
192 T A -0.9688
193 Y A -0.9509
194 K A -2.0033
195 N A -1.9657
196 G A -1.0785
197 T A -0.7844
198 D A -1.1824
199 P A -1.0242
200 I A 0.0000
201 T A -0.7340
202 A A -0.7664
203 Q A 0.0000
204 S A -1.0507
205 N A -1.2143
206 T A -1.1217
207 D A -1.6320
208 I A 0.0000
209 Q A -1.0813
210 T A -0.8689
211 A A -0.7498
212 I A -0.5262
213 G A -0.7120
214 G A -0.7914
215 G A -0.8503
216 A A 0.0000
217 T A -0.7623
218 G A -0.9693
219 V A -0.7915
220 T A -0.6841
221 G A -0.6993
222 A A -0.6712
223 D A -0.7627
224 I A 0.0000
225 K A 0.0000
226 F A -0.8480
227 K A -1.5722
228 D A -2.2795
229 G A -1.3315
230 Q A -1.3443
231 Y A 0.0000
232 Y A -0.6449
233 L A 0.0000
234 D A -1.0518
235 V A 0.0000
236 K A -1.2701
237 G A -0.9135
238 G A -0.9633
239 A A -0.5141
240 S A 0.0000
241 A A -0.6256
242 G A -0.6449
243 V A 0.0000
244 Y A 0.0000
245 K A -1.1277
246 A A 0.0000
247 T A -0.9106
248 Y A -1.3182
249 D A -2.1793
250 E A -2.6532
251 T A -1.5082
252 T A -1.3918
253 K A -2.0951
254 K A -1.8962
255 V A 0.0000
256 N A -1.1359
257 I A 0.0000
258 D A -1.0252
259 T A -0.7240
260 T A -0.7614
261 D A -1.2278
262 K A -1.3747
263 T A -0.7833
264 P A -0.4939
265 L A -0.5328
266 A A -0.3873
267 T A -0.5374
268 A A -1.0237
269 E A -1.9984
270 A A 0.0000
271 T A -1.3665
272 A A -1.4270
273 I A 0.0000
274 R A -2.3874
275 G A -1.3564
276 T A -0.8435
277 A A -0.4149
278 T A -0.3223
279 I A -0.1666
280 T A -0.5413
281 H A -1.2192
282 N A -1.2471
283 Q A -0.9332
284 I A -0.0126
285 A A -0.3737
286 E A -0.7874
287 V A 0.0738
288 T A -1.3902
289 K A -3.0706
290 E A -3.0310
291 G A -2.1556
292 V A 0.0000
293 D A -2.4917
294 T A 0.0000
295 T A -1.9378
296 T A -0.9933
297 V A 0.0000
298 A A 0.0000
299 A A -0.9147
300 Q A -0.9752
301 L A 0.0000
302 A A -0.6291
303 A A -0.2876
304 A A 0.0000
305 G A -0.5734
306 V A -0.4304
307 T A -0.5392
308 G A -1.4173
309 A A -1.9834
310 D A -3.5357
311 K A -3.9860
312 D A -3.7772
313 N A -2.9786
314 T A 0.0000
315 S A -1.6147
316 L A 0.0000
317 V A 0.0000
318 K A -1.4887
319 L A 0.0000
320 S A -1.1554
321 F A 0.0000
322 E A -1.4313
323 D A -1.8594
324 K A -2.7140
325 N A -2.4283
326 G A -1.9598
327 K A -1.8124
328 V A -0.1666
329 I A 0.2184
330 D A -1.2759
331 G A -1.0596
332 G A -0.6976
333 Y A -0.5195
334 A A 0.0000
335 V A 0.0000
336 K A -1.3117
337 M A -1.7875
338 G A -1.6848
339 D A -2.2679
340 D A -1.5423
341 F A -0.8937
342 Y A 0.0000
343 A A 0.0000
344 A A -0.5097
345 T A -0.5649
346 Y A -1.0102
347 D A -2.0965
348 E A -2.9754
349 K A -2.8576
350 T A -1.6941
351 G A -1.9043
352 A A -1.1721
353 I A 0.0000
354 T A -0.5273
355 A A 0.0000
356 K A -1.3557
357 T A -0.9580
358 T A 0.0000
359 T A -1.2914
360 Y A 0.0000
361 T A -0.8966
362 D A -0.8165
363 G A -1.3464
364 T A -0.3988
365 G A -0.2217
366 V A 1.1460
367 A A 0.2794
368 Q A -0.2423
369 T A -0.7507
370 G A 0.0000
371 A A 0.0000
372 V A 0.0000
373 K A -0.6971
374 F A -0.4123
375 G A -0.3926
376 G A -0.9140
377 A A 0.0000
378 N A 0.0000
379 G A -0.6597
380 K A -0.5894
381 S A -0.4260
382 E A -0.7419
383 V A 0.0000
384 V A 0.0000
385 T A -0.9072
386 A A 0.0000
387 T A -1.5283
388 D A -2.4873
389 G A -1.8857
390 K A -2.0932
391 T A -1.1564
392 Y A 0.0000
393 L A -0.8536
394 A A 0.0000
395 S A -1.8255
396 D A -2.7155
397 L A 0.0000
398 D A -3.2758
399 K A -3.0256
400 H A -2.5638
401 N A -1.8823
402 F A -1.5960
403 R A -2.2974
404 T A -1.5457
405 G A -1.5008
406 G A -1.8247
407 E A -2.4674
408 L A -1.7458
409 K A -2.4022
410 E A -1.9506
411 V A -1.0228
412 N A -1.7063
413 T A -1.6491
414 D A -3.1696
415 K A -3.4927
416 T A -2.8258
417 E A -3.2849
418 N A -2.7174
419 P A -1.7779
420 L A -1.2889
421 Q A -2.2025
422 K A -1.8655
423 I A 0.0000
424 D A -1.4412
425 A A -0.9596
426 A A 0.0000
427 L A -1.1217
428 A A -0.7903
429 Q A -0.9793
430 V A 0.0000
431 D A -1.7539
432 T A -1.4111
433 L A 0.0000
434 R A -2.0134
435 S A -1.6950
436 D A -2.4631
437 L A 0.0000
438 G A -1.6637
439 A A -1.6229
440 V A -2.0170
441 Q A -2.0927
442 N A -2.5007
443 R A -2.7617
444 F A 0.0000
445 N A -2.3829
446 S A -1.8822
447 A A -1.5736
448 I A -1.5483
449 T A -1.1943
450 N A -1.9639
451 L A 0.0000
452 G A -1.5464
453 N A -2.4338
454 T A -1.7058
455 V A -1.5773
456 N A -2.3599
457 N A -2.1467
458 L A -1.3842
459 S A -1.2243
460 S A -1.4856
461 A A -1.2082
462 R A -1.6642
463 S A -1.7866
464 R A -2.5403
465 I A -1.2597
466 E A -1.9008
467 D A -2.4705
468 S A -1.8344
469 D A -1.7381
470 Y A 0.2926
471 A A 0.2771
472 T A -0.0803
473 E A 0.0000
474 V A 0.7247
475 S A -0.2473
476 N A -0.4679
477 M A 0.0706
478 S A -0.3058
479 R A -0.8626
480 A A 0.0000
481 Q A -0.4613
482 I A 1.2644
483 L A 0.8811
484 Q A -0.5475
485 Q A -0.1908
486 A A 0.6716
487 G A -0.1495
488 T A -0.0785
489 S A 0.0808
490 V A 0.6228
491 L A 0.3383
492 A A -0.4533
493 Q A -1.0317
494 A A 0.0000
495 N A -1.3152
496 Q A -1.7438
497 V A -0.6922
498 P A -0.8531
499 Q A -1.4291
500 N A -1.0085
501 V A 0.3968
502 L A 0.4260
503 S A 0.0713
504 L A 1.4988
505 L A 1.4573
506 R A -0.5303
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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 -0.7418 2.055 View CSV PDB
4.5 -0.8231 2.055 View CSV PDB
5.0 -0.9172 2.055 View CSV PDB
5.5 -1.0119 2.055 View CSV PDB
6.0 -1.0941 2.055 View CSV PDB
6.5 -1.152 2.055 View CSV PDB
7.0 -1.1831 2.055 View CSV PDB
7.5 -1.1946 2.055 View CSV PDB
8.0 -1.1927 2.055 View CSV PDB
8.5 -1.1774 2.055 View CSV PDB
9.0 -1.1456 2.055 View CSV PDB