Project name: 7c65f9f23ffed69

Status: done

Started: 2025-02-22 08:11:47
Chain sequence(s) A: MSSSSSSSTSMIDLMAAIIKGEPVIVSDPANASAYESVAAELSSMLIENRQFAMIVTTSIAVLIGCIVMLVWRRSGSGNSKRVEPLKPLVIKPREEEIDDGRKKVTIFFGTQTGTAEGFAKALGEEAKARYEKTRFKIVDLDDYAADDDEYEEKLKKEDVAFFFLATYGDGEPTDNAARFYKWFTEGNDRGEWLKNLKYGVFGLGNRQYEHFNKVAKVVDDILVEQGAQRLVQVGLGDDDQCIEDDFTAWREALWPELDTILREEGDTAVATPYTAAVLEYRVSIHDSEDAKFNDINMANGNGYTVFDAQHPYKANVAVKRELHTPESDRSCIHLEFDIAGSGLTYETGDHVGVLCDNLSETVDEALRLLDMSPDTYFSLHAEKEDGTPISSSLPPPFPPCNLRTALTRYACLLSSPKKSALVALAAHASDPTEAERLKHLASPAGKDEYSKWVVESQRSLLEVMAEFPSAKPPLGVFFAGVAPRLQPRFYSISSSPKIAETRIHVTCALVYEKMPTGRIHKGVCSTWMKNAVPYEKSENCSSAPIFVRQSNFKLPSDSKVPIIMIGPGTGLAPFRGFLQERLALVESGVELGPSVLFFGCRNRRMDFIYEEELQRFVESGALAELSVAFSREGPTKEYVQHKMMDKASDIWNMISQGAYLYVCGDAKGMARDVHRSLHTIAQEQGSMDSTKAEGFVKNLQTSGRYLRDVW
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                                          (00:12:20)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7c65f9f23ffed69/tmp/folded.pdb                (00:12:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:31)
Show buried residues

Minimal score value
-4.2974
Maximal score value
4.3429
Average score
-0.8475
Total score value
-602.5506

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 0.8692
2 S A 0.1078
3 S A -0.2190
4 S A -0.4404
5 S A -0.5869
6 S A -0.5922
7 S A -0.5684
8 S A -0.3376
9 T A 0.2207
10 S A 0.4375
11 M A 1.4879
12 I A 1.8288
13 D A -0.0021
14 L A 0.0000
15 M A 1.3262
16 A A 0.3530
17 A A -0.0936
18 I A 0.5688
19 I A 0.9293
20 K A -1.3492
21 G A -1.3945
22 E A -1.8372
23 P A -0.5975
24 V A 0.9621
25 I A 2.2175
26 V A 1.0014
27 S A -0.2608
28 D A -1.6228
29 P A -1.2865
30 A A -1.1120
31 N A -1.7438
32 A A -0.8334
33 S A -0.8191
34 A A -0.3041
35 Y A 0.0170
36 E A -1.3393
37 S A -0.5445
38 V A 0.6369
39 A A 0.0154
40 A A -0.5828
41 E A -0.9965
42 L A 0.2410
43 S A 0.4496
44 S A -0.0752
45 M A -0.0525
46 L A 0.3531
47 I A 0.7675
48 E A -1.5064
49 N A -1.6986
50 R A -1.9592
51 Q A -1.2920
52 F A 0.6616
53 A A 0.6673
54 M A 1.1338
55 I A 2.1915
56 V A 2.1967
57 T A 1.9822
58 T A 2.0753
59 S A 2.6250
60 I A 3.6374
61 A A 2.8026
62 V A 3.8056
63 L A 4.3429
64 I A 4.2048
65 G A 3.0001
66 C A 3.5239
67 I A 3.7504
68 V A 3.1391
69 M A 2.1674
70 L A 1.6590
71 V A 1.5620
72 W A 0.9081
73 R A -1.4119
74 R A -1.9322
75 S A -1.1845
76 G A -1.6021
77 S A -1.7499
78 G A -1.8068
79 N A -2.4879
80 S A -2.1245
81 K A -2.9014
82 R A -2.6263
83 V A -0.3585
84 E A -1.6910
85 P A -0.2752
86 L A 0.6430
87 K A -0.3573
88 P A 1.1252
89 L A 2.5895
90 V A 2.6943
91 I A 2.1766
92 K A -0.9950
93 P A -1.8935
94 R A -3.7673
95 E A -4.1502
96 E A -3.8255
97 E A -3.1493
98 I A -1.1185
99 D A -2.7898
100 D A -2.6589
101 G A -2.6010
102 R A -3.6197
103 K A -3.2861
104 K A -2.9095
105 V A 0.0000
106 T A 0.0000
107 I A 0.0000
108 F A 0.0000
109 F A 0.0000
110 G A 0.0000
111 T A -0.4659
112 Q A -0.5324
113 T A -0.6953
114 G A -0.8669
115 T A -0.4451
116 A A 0.0000
117 E A -0.7037
118 G A -0.5424
119 F A 0.0000
120 A A 0.0000
121 K A 0.0000
122 A A -0.1304
123 L A 0.0000
124 G A 0.0000
125 E A -0.4031
126 E A 0.0000
127 A A 0.0000
128 K A -1.5763
129 A A -0.8496
130 R A -1.0061
131 Y A 0.0000
132 E A -2.8824
133 K A -3.1919
134 T A 0.0000
135 R A -2.3922
136 F A 0.0000
137 K A -0.9809
138 I A 0.0000
139 V A 0.0000
140 D A -1.1717
141 L A 0.0000
142 D A -1.8185
143 D A -2.4974
144 Y A 0.0000
145 A A 0.0000
146 A A -1.8026
147 D A -3.1496
148 D A -3.0938
149 D A -3.5305
150 E A -2.9889
151 Y A 0.0000
152 E A -3.4029
153 E A -3.9442
154 K A -3.2617
155 L A 0.0000
156 K A -4.2974
157 K A -3.9952
158 E A 0.0000
159 D A -3.5388
160 V A 0.0000
161 A A 0.0000
162 F A 0.0000
163 F A 0.0000
164 F A 0.0000
165 L A 0.0000
166 A A -0.2248
167 T A -0.3110
168 Y A -0.2102
169 G A -0.3873
170 D A -0.9587
171 G A 0.0000
172 E A -0.7111
173 P A 0.0000
174 T A 0.0000
175 D A -1.0217
176 N A -1.1554
177 A A 0.0000
178 A A -0.8686
179 R A -1.4196
180 F A 0.0000
181 Y A 0.0000
182 K A -1.9276
183 W A -1.8547
184 F A 0.0000
185 T A -1.6730
186 E A -2.7896
187 G A -2.4641
188 N A -3.2820
189 D A -3.2112
190 R A -2.5509
191 G A -2.7668
192 E A -3.2450
193 W A -2.3108
194 L A 0.0000
195 K A -3.4364
196 N A -3.6455
197 L A 0.0000
198 K A -2.2540
199 Y A 0.0000
200 G A 0.0000
201 V A 0.0000
202 F A 0.0000
203 G A 0.0000
204 L A 0.0000
205 G A 0.0000
206 N A -2.5615
207 R A -3.1961
208 Q A -2.8861
209 Y A -2.1192
210 E A -2.2540
211 H A -1.5532
212 F A -1.2611
213 N A 0.0000
214 K A -0.8777
215 V A 0.0000
216 A A 0.0000
217 K A -0.9823
218 V A -0.6133
219 V A 0.0000
220 D A 0.0000
221 D A -1.9339
222 I A -1.2239
223 L A 0.0000
224 V A -1.3498
225 E A -2.5437
226 Q A 0.0000
227 G A 0.0000
228 A A 0.0000
229 Q A -2.2102
230 R A -1.6632
231 L A -1.0830
232 V A 0.0000
233 Q A -1.0779
234 V A -0.4755
235 G A 0.0000
236 L A 0.0035
237 G A 0.0000
238 D A 0.0000
239 D A -3.3031
240 D A -3.3975
241 Q A -3.0127
242 C A -1.8498
243 I A -1.7682
244 E A -1.7551
245 D A -2.4139
246 D A -1.7403
247 F A 0.0000
248 T A -1.4731
249 A A -1.3485
250 W A 0.0000
251 R A -1.3889
252 E A -2.0311
253 A A -1.2707
254 L A 0.0000
255 W A 0.0000
256 P A -1.1072
257 E A -1.1848
258 L A 0.0000
259 D A -1.1890
260 T A -0.8356
261 I A -0.6650
262 L A 0.0000
263 R A -2.2979
264 E A -3.3227
265 E A -3.1645
266 G A -2.1804
267 D A -2.2272
268 T A -0.7724
269 A A 0.0474
270 V A 0.6376
271 A A 0.3791
272 T A 0.1582
273 P A 0.0058
274 Y A 0.2243
275 T A 0.1423
276 A A 0.1776
277 A A 0.1981
278 V A 0.3140
279 L A -0.0328
280 E A -0.6457
281 Y A 0.0000
282 R A -0.8805
283 V A 0.4914
284 S A 0.7831
285 I A 1.4508
286 H A -0.7998
287 D A -2.6072
288 S A -2.5471
289 E A -3.1075
290 D A -2.6357
291 A A -2.3029
292 K A -2.1399
293 F A 0.1748
294 N A -0.8247
295 D A -1.3603
296 I A 0.5989
297 N A -0.9591
298 M A -0.3340
299 A A -0.7101
300 N A -1.7875
301 G A -1.9732
302 N A -2.0280
303 G A -1.0708
304 Y A 0.1665
305 T A 0.3438
306 V A 1.4286
307 F A 0.7413
308 D A -0.3254
309 A A -0.9419
310 Q A -1.2235
311 H A -0.8633
312 P A -0.4594
313 Y A -0.6548
314 K A -1.8805
315 A A 0.0000
316 N A -1.1752
317 V A 0.0000
318 A A -0.7198
319 V A -0.8574
320 K A -1.5958
321 R A -2.2455
322 E A -1.5745
323 L A -0.7701
324 H A -1.6359
325 T A -1.7376
326 P A -1.8217
327 E A -2.8007
328 S A -2.5432
329 D A -2.7513
330 R A -1.8248
331 S A 0.0000
332 C A 0.0000
333 I A 0.0000
334 H A 0.0000
335 L A 0.0000
336 E A 0.0000
337 F A 0.0000
338 D A -1.4843
339 I A 0.0000
340 A A -1.0053
341 G A -0.6686
342 S A -0.4502
343 G A -0.2068
344 L A 0.0759
345 T A -0.6462
346 Y A 0.0000
347 E A -2.5534
348 T A 0.0000
349 G A 0.0000
350 D A 0.0000
351 H A 0.0000
352 V A 0.0000
353 G A 0.0000
354 V A 0.0000
355 L A -0.7816
356 C A 0.0000
357 D A -0.8726
358 N A 0.0000
359 L A -0.8689
360 S A -1.4788
361 E A -2.3084
362 T A -1.5094
363 V A 0.0000
364 D A -2.4630
365 E A -2.2983
366 A A 0.0000
367 L A 0.0000
368 R A -2.8574
369 L A 0.0000
370 L A 0.0000
371 D A -2.5892
372 M A -1.5021
373 S A -1.4404
374 P A -1.8840
375 D A -2.1926
376 T A -1.0985
377 Y A 0.0000
378 F A 0.0000
379 S A 0.2846
380 L A 0.0000
381 H A -1.2225
382 A A -1.2939
383 E A -2.5941
384 K A -3.2716
385 E A -3.6847
386 D A -3.4906
387 G A -2.6459
388 T A -1.8834
389 P A -1.4476
390 I A -0.8896
391 S A -0.4567
392 S A 0.0000
393 S A -0.5473
394 L A 0.0000
395 P A -0.5173
396 P A -0.3968
397 P A -0.4959
398 F A 0.0000
399 P A -0.2344
400 P A -0.4055
401 C A 0.0000
402 N A -1.1821
403 L A 0.0000
404 R A -1.6673
405 T A -1.1855
406 A A 0.0000
407 L A 0.0000
408 T A -1.1588
409 R A -1.7912
410 Y A -1.1331
411 A A 0.0000
412 C A -0.6826
413 L A 0.0000
414 L A -0.1596
415 S A -0.3250
416 S A -0.5889
417 P A 0.0000
418 K A -0.7214
419 K A -0.9148
420 S A -0.5341
421 A A 0.0000
422 L A 0.0000
423 V A -0.5507
424 A A 0.0000
425 L A 0.0000
426 A A 0.0000
427 A A -0.5125
428 H A -0.6861
429 A A -1.0988
430 S A -0.9827
431 D A -1.4460
432 P A -1.4417
433 T A -1.6031
434 E A -2.1193
435 A A -2.0902
436 E A -3.1456
437 R A -2.4829
438 L A 0.0000
439 K A -2.8038
440 H A -2.1562
441 L A 0.0000
442 A A -1.3776
443 S A -1.1980
444 P A -1.1594
445 A A -0.8817
446 G A 0.0000
447 K A -2.1361
448 D A -2.6300
449 E A -2.1362
450 Y A 0.0000
451 S A -1.9622
452 K A -2.8854
453 W A -1.5617
454 V A 0.0000
455 V A -1.0663
456 E A -2.3740
457 S A -1.6260
458 Q A -1.8302
459 R A -1.2220
460 S A 0.0000
461 L A 0.0000
462 L A 0.0000
463 E A -1.0870
464 V A 0.0000
465 M A 0.0000
466 A A -1.3171
467 E A -2.0001
468 F A 0.0000
469 P A -1.3038
470 S A -1.1148
471 A A 0.0000
472 K A -1.4967
473 P A 0.0000
474 P A -0.4913
475 L A 0.0000
476 G A 0.0000
477 V A 0.0000
478 F A 0.0000
479 F A 0.0000
480 A A -0.4925
481 G A -0.2061
482 V A 0.0000
483 A A 0.0000
484 P A -1.0328
485 R A -1.7972
486 L A 0.0000
487 Q A -1.5109
488 P A -1.1225
489 R A -1.3587
490 F A 0.0000
491 Y A -0.0957
492 S A 0.0000
493 I A 0.0000
494 S A 0.0000
495 S A 0.0000
496 S A 0.0000
497 P A -1.9119
498 K A -1.7311
499 I A 0.0458
500 A A -1.0143
501 E A -2.4969
502 T A -1.6557
503 R A -1.5154
504 I A 0.0000
505 H A 0.0000
506 V A 0.0000
507 T A 0.0000
508 C A 0.0000
509 A A 0.1356
510 L A 0.3438
511 V A 0.7617
512 Y A 0.3364
513 E A -1.7704
514 K A -2.3050
515 M A -1.6187
516 P A -1.3764
517 T A -0.9388
518 G A -1.0145
519 R A -1.0766
520 I A -0.4348
521 H A -0.7176
522 K A -0.1849
523 G A 0.3333
524 V A 0.1995
525 C A 0.0000
526 S A 0.0000
527 T A 0.0000
528 W A -0.4402
529 M A 0.0000
530 K A -1.2665
531 N A -1.3366
532 A A 0.0000
533 V A -0.4502
534 P A 0.0000
535 Y A -0.9607
536 E A -2.1942
537 K A -2.5172
538 S A -2.0337
539 E A -2.6482
540 N A -2.0363
541 C A -1.1115
542 S A -0.3733
543 S A -0.7624
544 A A 0.0000
545 P A -0.8219
546 I A 0.0000
547 F A 0.0000
548 V A -0.3460
549 R A -0.9645
550 Q A -1.9145
551 S A -1.6475
552 N A -1.7232
553 F A 0.0000
554 K A -0.9717
555 L A -0.3187
556 P A -0.8255
557 S A -1.2191
558 D A -2.2161
559 S A -1.6587
560 K A -2.1695
561 V A -1.0630
562 P A 0.0000
563 I A 0.0000
564 I A 0.0000
565 M A 0.0000
566 I A 0.0000
567 G A 0.0000
568 P A -0.2997
569 G A -0.5227
570 T A -0.3242
571 G A 0.0000
572 L A 0.0000
573 A A 0.0000
574 P A 0.0000
575 F A 0.0000
576 R A 0.0000
577 G A 0.0000
578 F A 0.0000
579 L A 0.0000
580 Q A 0.0000
581 E A -0.3059
582 R A 0.0000
583 L A -0.2050
584 A A -0.3846
585 L A -0.4351
586 V A -0.5734
587 E A -1.7339
588 S A -0.9864
589 G A -0.9138
590 V A -0.5668
591 E A -1.8822
592 L A -1.1463
593 G A 0.0000
594 P A -0.6467
595 S A 0.0000
596 V A -0.2702
597 L A 0.0000
598 F A 0.0000
599 F A 0.0000
600 G A 0.0000
601 C A 0.0000
602 R A -2.6145
603 N A -2.9514
604 R A -3.5228
605 R A -3.3138
606 M A -2.4227
607 D A -1.9377
608 F A -1.5935
609 I A 0.0000
610 Y A -1.1613
611 E A -2.8012
612 E A -3.2257
613 E A -2.4863
614 L A 0.0000
615 Q A -3.0636
616 R A -3.4677
617 F A 0.0000
618 V A -1.5229
619 E A -2.6987
620 S A -1.6757
621 G A -1.3762
622 A A 0.0000
623 L A 0.0000
624 A A -0.5692
625 E A -0.9737
626 L A -0.0906
627 S A 0.0000
628 V A -0.0254
629 A A 0.0000
630 F A -2.0543
631 S A -2.7103
632 R A -3.9125
633 E A -4.0192
634 G A -2.4923
635 P A -1.6513
636 T A -1.8955
637 K A -3.0724
638 E A -2.2823
639 Y A -0.8981
640 V A 0.0000
641 Q A -1.4329
642 H A -1.5923
643 K A -1.2487
644 M A 0.0000
645 M A -1.2195
646 D A -2.3162
647 K A -1.8239
648 A A 0.0000
649 S A -1.9491
650 D A -2.5836
651 I A 0.0000
652 W A -1.6422
653 N A -2.3160
654 M A 0.0000
655 I A 0.0000
656 S A -1.4258
657 Q A -1.5759
658 G A -0.8606
659 A A 0.0000
660 Y A 0.0102
661 L A 0.0000
662 Y A 0.0000
663 V A 0.0000
664 C A 0.0000
665 G A -0.9531
666 D A -2.2643
667 A A -2.0845
668 K A -2.8944
669 G A -2.3599
670 M A -2.1312
671 A A 0.0000
672 R A -3.7491
673 D A -3.1242
674 V A 0.0000
675 H A -2.1315
676 R A -3.0321
677 S A 0.0000
678 L A 0.0000
679 H A -2.1487
680 T A -1.7235
681 I A 0.0000
682 A A 0.0000
683 Q A -2.7284
684 E A -2.6446
685 Q A -1.8616
686 G A -1.6030
687 S A -1.7165
688 M A -2.3189
689 D A -3.0615
690 S A -2.1314
691 T A -2.0248
692 K A -2.9389
693 A A 0.0000
694 E A -2.8701
695 G A -1.9709
696 F A -1.5966
697 V A 0.0000
698 K A -2.3736
699 N A -2.0325
700 L A 0.0000
701 Q A 0.0000
702 T A -1.1326
703 S A -0.9121
704 G A -0.9107
705 R A -0.7020
706 Y A 0.0000
707 L A -0.3629
708 R A -0.4186
709 D A 0.0000
710 V A 0.0000
711 W A -0.1217
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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 -0.5806 5.8688 View CSV PDB
4.5 -0.6757 5.8688 View CSV PDB
5.0 -0.7939 5.8688 View CSV PDB
5.5 -0.9172 5.8688 View CSV PDB
6.0 -1.0259 5.8688 View CSV PDB
6.5 -1.1042 5.8688 View CSV PDB
7.0 -1.1476 5.8688 View CSV PDB
7.5 -1.1635 5.8688 View CSV PDB
8.0 -1.1622 5.8688 View CSV PDB
8.5 -1.1481 5.8688 View CSV PDB
9.0 -1.1207 5.8688 View CSV PDB