Project name: 5b3dcd234d17704

Status: done

Started: 2025-02-25 12:29:43
Chain sequence(s) A: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSSLHTLFGDELCKVASLRRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMRREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:20:21)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5b3dcd234d17704/tmp/folded.pdb                (00:20:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:22)
Show buried residues

Minimal score value
-3.9572
Maximal score value
1.1771
Average score
-1.1696
Total score value
-681.8732

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 D A -2.2666
2 T A -1.9796
3 H A -2.6626
4 K A -3.6168
5 S A 0.0000
6 E A -2.2411
7 I A 0.0000
8 A A 0.0000
9 H A -2.2568
10 R A -1.9912
11 F A -2.4700
12 K A -3.1490
13 D A -3.1031
14 L A -2.2757
15 G A -2.5351
16 E A -3.5035
17 E A -2.8156
18 H A -1.9945
19 F A 0.0000
20 K A -1.8715
21 G A 0.0000
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 S A 0.0000
29 Q A 0.0000
30 Y A -0.1990
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.4333
34 C A 0.0000
35 P A -1.0587
36 F A -1.3600
37 D A -2.3115
38 E A -1.7276
39 H A 0.0000
40 V A -1.7898
41 K A -2.3931
42 L A 0.0000
43 V A 0.0000
44 N A -2.4362
45 E A -3.0206
46 L A 0.0000
47 T A 0.0000
48 E A -3.0061
49 F A -1.6395
50 A A 0.0000
51 K A -2.7115
52 T A -1.8210
53 C A 0.0000
54 V A -1.3371
55 A A -1.2437
56 D A -2.4847
57 E A -3.5088
58 S A -2.4216
59 H A -2.2036
60 A A -1.4075
61 G A -1.4495
62 C A 0.0000
63 E A -3.4774
64 K A -2.1974
65 S A -1.2957
66 L A 0.0000
67 H A -0.6421
68 T A -0.8495
69 L A 0.0000
70 F A -0.2430
71 G A 0.0000
72 D A -0.9729
73 E A -1.4210
74 L A 0.0000
75 C A -1.5314
76 K A -1.8771
77 V A 0.0000
78 A A -0.9766
79 S A -1.4229
80 L A 0.0000
81 R A -3.4927
82 E A -3.0087
83 T A -1.9596
84 Y A -1.8022
85 G A -2.6601
86 D A -3.0497
87 M A 0.0000
88 A A -2.8633
89 D A -3.4084
90 C A 0.0000
91 C A -2.5022
92 E A -3.3293
93 K A -3.6605
94 Q A -2.8074
95 E A -2.1474
96 P A -2.1068
97 E A -3.0423
98 R A 0.0000
99 N A 0.0000
100 E A -2.5624
101 C A -1.8403
102 F A 0.0000
103 L A -0.7175
104 S A -0.8464
105 H A -1.0458
106 K A 0.0000
107 D A -1.8734
108 D A 0.0000
109 S A -1.2436
110 P A -1.6081
111 D A -2.2772
112 L A -1.2465
113 P A -1.3033
114 K A -1.8898
115 L A -0.8275
116 K A -2.0947
117 P A -1.5844
118 D A -2.3484
119 P A -2.2637
120 N A -2.5933
121 T A -2.1400
122 L A -2.2543
123 C A 0.0000
124 D A -3.7644
125 E A -3.9183
126 F A 0.0000
127 K A -3.7032
128 A A -2.9674
129 D A -3.7246
130 E A -3.6987
131 K A -3.6054
132 K A -3.1612
133 F A 0.0000
134 W A 0.0000
135 G A 0.0000
136 K A -1.6619
137 Y A -0.7050
138 L A 0.0000
139 Y A 0.0000
140 E A -0.3882
141 I A 0.0000
142 A A 0.0000
143 R A -0.7352
144 R A -1.1258
145 H A -0.4996
146 P A 0.0000
147 Y A -0.1026
148 F A 0.0000
149 Y A 0.0000
150 A A 0.0000
151 P A 0.0000
152 E A 0.0000
153 L A 0.0000
154 L A 0.0000
155 Y A 0.0000
156 Y A 0.0000
157 A A 0.0000
158 N A -1.5509
159 K A -1.8018
160 Y A 0.0000
161 N A 0.0000
162 G A -1.6858
163 V A 0.0000
164 F A 0.0000
165 Q A -2.7658
166 E A -2.6911
167 C A -2.2749
168 C A 0.0000
169 Q A -2.5720
170 A A -2.4113
171 E A -3.0680
172 D A -3.0598
173 K A -2.4344
174 G A -1.4882
175 A A -0.9448
176 C A -1.1718
177 L A 0.0000
178 L A -0.8402
179 P A -1.3808
180 K A -2.0436
181 I A -2.1170
182 E A -3.1543
183 T A -2.5537
184 M A 0.0000
185 R A -2.8651
186 E A -3.1468
187 K A -2.7011
188 V A 0.0000
189 L A -0.5210
190 T A -0.9131
191 S A -0.8056
192 S A 0.0000
193 A A -0.4338
194 R A -0.7194
195 Q A 0.0000
196 R A -0.4970
197 L A -0.3909
198 R A -0.6970
199 C A 0.0000
200 A A 0.0000
201 S A 0.0000
202 I A -1.5677
203 Q A -1.7426
204 K A -1.3680
205 F A -1.0184
206 G A -1.6414
207 E A -2.6033
208 R A -2.7997
209 A A -1.5419
210 L A 0.0000
211 K A -2.1292
212 A A -1.2922
213 W A -0.6446
214 S A 0.0000
215 V A 0.0000
216 A A 0.0000
217 R A -0.6044
218 L A 0.0000
219 S A 0.0000
220 Q A 0.0000
221 K A 0.0000
222 F A 0.0000
223 P A 0.0000
224 K A -1.8207
225 A A 0.0000
226 E A -1.6521
227 F A -0.2500
228 V A 0.8902
229 E A -0.5068
230 V A 0.0000
231 T A -0.4807
232 K A -1.0866
233 L A 0.0000
234 V A 0.0000
235 T A -1.2521
236 D A -1.7047
237 L A -0.9966
238 T A 0.0000
239 K A -1.7255
240 V A 0.0000
241 H A 0.0000
242 K A -1.6042
243 E A -1.2542
244 C A 0.0000
245 C A -0.7044
246 H A -1.0823
247 G A -0.6791
248 D A -0.7126
249 L A 0.0000
250 L A 0.0000
251 E A -1.1278
252 C A 0.0000
253 A A 0.0000
254 D A -1.5498
255 D A -1.8409
256 R A 0.0000
257 A A -1.5582
258 D A -2.6170
259 L A 0.0000
260 A A 0.0000
261 K A -2.5186
262 Y A -1.6322
263 I A 0.0000
264 C A -2.3953
265 D A -2.5542
266 N A -2.0720
267 Q A -2.2070
268 D A -2.7356
269 T A -1.9388
270 I A 0.0000
271 S A 0.0000
272 S A -2.0316
273 K A -2.5183
274 L A 0.0000
275 K A -3.5810
276 E A -3.5965
277 C A 0.0000
278 C A -3.0535
279 D A -3.5100
280 K A -3.1963
281 P A -1.3110
282 L A -0.4534
283 L A 0.0000
284 E A -1.4973
285 K A -1.9224
286 S A 0.0000
287 H A -0.8800
288 C A -1.5978
289 I A 0.0000
290 A A -1.2111
291 E A -2.3493
292 V A 0.0000
293 E A -3.0246
294 K A -2.4709
295 D A 0.0000
296 A A -0.5780
297 I A -0.2625
298 P A -1.1146
299 E A -2.1503
300 N A -1.9930
301 L A -0.9514
302 P A -0.9802
303 P A -0.7089
304 L A -0.6676
305 T A -1.0873
306 A A -1.6035
307 D A -2.9342
308 F A 0.0000
309 A A 0.0000
310 E A -3.2432
311 D A -3.6008
312 K A -3.6393
313 D A -3.4376
314 V A 0.0000
315 C A -2.5829
316 K A -3.5743
317 N A -3.3235
318 Y A 0.0000
319 Q A -3.5084
320 E A -3.4466
321 A A -2.5079
322 K A -3.1398
323 D A -2.6887
324 A A -1.3815
325 F A -1.2332
326 L A -1.0122
327 G A -0.8295
328 S A -0.3015
329 F A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 E A -0.7299
333 Y A 0.0000
334 S A 0.0000
335 R A 0.0000
336 R A -0.3585
337 H A -0.7390
338 P A -1.1599
339 E A -2.0884
340 Y A -0.9370
341 A A 0.0000
342 V A -0.0366
343 S A 0.0474
344 V A 0.0000
345 L A 0.0000
346 L A -0.2809
347 R A 0.0000
348 L A 0.0000
349 A A -0.9160
350 K A -1.8626
351 E A -1.5669
352 Y A 0.0000
353 E A -2.1245
354 A A -1.8128
355 T A 0.0000
356 L A 0.0000
357 E A -3.2043
358 E A -3.0532
359 C A 0.0000
360 C A -2.4834
361 A A -2.3958
362 K A -3.6514
363 D A -3.4676
364 D A -3.2003
365 P A -2.5746
366 H A -2.1685
367 A A -1.1757
368 C A -1.0142
369 Y A 0.0000
370 S A -1.0975
371 T A -1.0525
372 V A 0.0000
373 F A -1.7767
374 D A -3.3005
375 K A -3.2228
376 L A 0.0000
377 K A -3.3986
378 H A -3.3710
379 L A -2.3016
380 V A -2.0065
381 D A -3.4976
382 E A -3.3809
383 P A 0.0000
384 Q A -3.1438
385 N A -3.1062
386 L A -1.9717
387 I A 0.0000
388 K A -3.6738
389 Q A -3.1697
390 N A -2.6244
391 C A 0.0000
392 D A -3.9572
393 Q A -3.0830
394 F A 0.0000
395 E A -3.5383
396 K A -3.1821
397 L A -1.3683
398 G A -1.7895
399 E A -2.1233
400 Y A -0.3327
401 G A -0.5977
402 F A 0.0000
403 Q A -0.9260
404 N A -0.4275
405 A A -0.5962
406 L A 0.0000
407 I A 0.0000
408 V A 0.0000
409 R A -0.8993
410 Y A 0.0000
411 T A 0.0000
412 R A -1.2796
413 K A 0.0000
414 V A 0.0000
415 P A 0.0000
416 Q A -1.3069
417 V A 0.0000
418 S A -0.5060
419 T A 0.0000
420 P A -0.7039
421 T A -0.9181
422 L A 0.0000
423 V A 0.0000
424 E A -2.0321
425 V A 0.0000
426 S A 0.0000
427 R A -1.3584
428 S A -1.1615
429 L A 0.0000
430 G A 0.0000
431 K A -1.7280
432 V A 0.0000
433 G A 0.0000
434 T A -1.3430
435 R A -0.9303
436 C A 0.0000
437 C A 0.0000
438 T A -1.2269
439 K A -1.7495
440 P A -2.0382
441 E A -2.9752
442 S A -2.3779
443 E A -2.7659
444 R A -2.3189
445 M A 0.0000
446 P A -0.9959
447 C A -0.6427
448 T A 0.0000
449 E A 0.0000
450 D A -0.2109
451 Y A -0.1848
452 L A 0.0355
453 S A -0.2105
454 L A 0.0000
455 I A 0.0000
456 L A 0.0000
457 N A 0.0000
458 R A -1.1272
459 L A 0.0000
460 C A 0.0000
461 V A 0.0000
462 L A -1.0366
463 H A 0.0000
464 E A -1.8737
465 K A -2.1584
466 T A -1.0701
467 P A -1.1825
468 V A -0.6303
469 S A 0.0000
470 E A -2.2827
471 K A -1.5454
472 V A 0.0000
473 T A -1.7521
474 K A -2.2069
475 C A 0.0000
476 C A 0.0000
477 T A -1.4820
478 E A -2.1900
479 S A -1.3146
480 L A -0.3146
481 V A -0.4855
482 N A -1.0731
483 R A 0.0000
484 R A 0.0000
485 P A -0.3755
486 C A -0.4525
487 F A 0.0000
488 S A 0.0405
489 A A 0.1093
490 L A -0.0309
491 T A -0.6124
492 P A -1.2644
493 D A -1.3713
494 E A -2.0416
495 T A -0.6812
496 Y A -0.0958
497 V A 1.0670
498 P A -0.1821
499 K A -0.4848
500 A A -0.0972
501 F A -0.2713
502 D A -1.3931
503 E A -2.4499
504 K A -2.3787
505 L A -0.9851
506 F A -0.6664
507 T A -0.9900
508 F A -1.0921
509 H A -1.9218
510 A A -2.0091
511 D A -2.3031
512 I A 0.0000
513 C A -1.0785
514 T A -1.0929
515 L A -1.2909
516 P A -1.5829
517 D A -2.4171
518 T A -1.6750
519 E A -2.1073
520 K A -2.2123
521 Q A -1.4031
522 I A -1.2572
523 K A -1.4861
524 K A -0.7232
525 Q A 0.0000
526 T A -0.4899
527 A A -0.1379
528 L A 0.0000
529 V A 0.0000
530 E A 0.0000
531 L A 0.0000
532 L A 0.0000
533 K A 0.0000
534 H A -0.4813
535 K A -1.0422
536 P A -1.3120
537 K A -2.3395
538 A A 0.0000
539 T A -2.3343
540 E A -3.4445
541 E A -3.4585
542 Q A -2.3365
543 L A 0.0000
544 K A -3.4594
545 T A -2.4204
546 V A 0.0000
547 M A -1.0159
548 E A -1.8749
549 N A -1.3027
550 F A -0.3482
551 V A 0.4550
552 A A -0.6006
553 F A 0.0000
554 V A -0.5165
555 D A -1.5249
556 K A -1.5349
557 C A 0.0000
558 C A -1.6274
559 A A -1.2219
560 A A -1.9777
561 D A -2.7280
562 D A -2.9417
563 K A -2.7065
564 E A -2.7595
565 A A -1.3366
566 C A -1.1310
567 F A 0.0000
568 A A -0.1714
569 V A 0.7822
570 E A -0.2906
571 G A -0.0127
572 P A -0.3334
573 K A -0.8745
574 L A -0.0958
575 V A 0.3488
576 V A 1.1771
577 S A 0.1590
578 T A 0.0841
579 Q A 0.3742
580 T A 0.2743
581 A A 0.0715
582 L A 0.0000
583 A A -0.1505
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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 -0.8821 2.7527 View CSV PDB
4.5 -0.9975 2.6927 View CSV PDB
5.0 -1.1409 2.6245 View CSV PDB
5.5 -1.2848 2.5532 View CSV PDB
6.0 -1.4008 2.4818 View CSV PDB
6.5 -1.4695 2.4121 View CSV PDB
7.0 -1.4893 2.3453 View CSV PDB
7.5 -1.474 2.2817 View CSV PDB
8.0 -1.4386 2.2224 View CSV PDB
8.5 -1.3887 2.1718 View CSV PDB
9.0 -1.3227 2.1366 View CSV PDB