Project name: 6a5d9f415773eac

Status: done

Started: 2025-02-21 19:02:56
Chain sequence(s) A: MKPPSLVHCFKLLVLLALARLTMHVPDEDMLSPLGALRLDGHFSFHDVSAMARDFGNQCSFLPAAVLHPGSVSDIAATVRHVFSLGEGSPLTVAARGHGHSLMGQSQAAQGIVVRMESLRGARLQVHDGFVDAPGGELWINVLRETLKHGLAPKSWTDYLHLTVGGTLSNAGVSGQAFRHGPQVSNVNQLEIVTGRGDVVTCSPEDNSDLFYAALGGLGQFGIITRARIALEPAPEMVRWIRVLYSDFESFTEDQEMLIMAENSFDYIEGFVIINRTGILNNWRASFKPQDPVQASHFQSDGRVLYCLELTKNFNSGDTDTMEQEVAVLLSRLRFIQSTLFHTDVTYLEFLDRVHTSELKLRAQSLWEVPHPWLNLLIPRSSIRRFATEVFGRILKDSNNGPILLYPVNKSKWDNKTSVVIPDEEIFYLVGFLSSAPSLSGHGSIAHAMSLNSQIVEFCEEADIGMKQYLAHYTTQEQWKTHFGARWETFERRKHRYDPLAILAPGQRIFPKASLPLSL
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                                          (00:05:05)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6a5d9f415773eac/tmp/folded.pdb                (00:05:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:18)
Show buried residues

Minimal score value
-3.9414
Maximal score value
3.9171
Average score
-0.594
Total score value
-308.2752

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 0.1350
2 K A -1.4080
3 P A -0.7825
4 P A -0.2411
5 S A 0.7372
6 L A 2.3382
7 V A 2.5482
8 H A 1.1529
9 C A 2.6012
10 F A 3.5836
11 K A 1.7849
12 L A 3.4680
13 L A 3.9171
14 V A 3.3810
15 L A 3.3945
16 L A 3.5088
17 A A 2.2819
18 L A 2.6951
19 A A 1.5844
20 R A 0.1888
21 L A 1.1929
22 T A 0.6965
23 M A 0.9288
24 H A 0.1352
25 V A 0.6980
26 P A 0.0000
27 D A -2.9068
28 E A -3.2250
29 D A -3.2527
30 M A -1.8222
31 L A -1.3613
32 S A -1.5326
33 P A -0.6861
34 L A 0.0000
35 G A -0.6710
36 A A -0.4657
37 L A -0.9585
38 R A -2.2499
39 L A 0.0000
40 D A -2.6850
41 G A -1.9952
42 H A -1.5779
43 F A -0.3536
44 S A -0.5830
45 F A -0.3216
46 H A -1.5630
47 D A -2.0714
48 V A 0.0000
49 S A -0.6047
50 A A -0.3826
51 M A -0.1168
52 A A 0.0000
53 R A -0.5272
54 D A 0.0000
55 F A 0.0000
56 G A 0.0000
57 N A -1.2589
58 Q A -0.6188
59 C A -0.1824
60 S A 0.0807
61 F A 1.1212
62 L A 1.1097
63 P A 0.0000
64 A A 0.3847
65 A A 0.0000
66 V A 0.0000
67 L A 0.0000
68 H A -1.2041
69 P A 0.0000
70 G A 0.0000
71 S A -1.0775
72 V A -0.2406
73 S A -0.5731
74 D A 0.0000
75 I A 0.0000
76 A A 0.0000
77 A A -0.9158
78 T A 0.0000
79 V A 0.0000
80 R A -2.0166
81 H A -0.8011
82 V A 0.0000
83 F A -0.6560
84 S A -0.6043
85 L A -0.1997
86 G A -0.8110
87 E A -2.0007
88 G A -1.3368
89 S A -0.7607
90 P A -0.8255
91 L A 0.0000
92 T A 0.0000
93 V A 0.0000
94 A A 0.0000
95 A A -0.2957
96 R A 0.0000
97 G A -0.7808
98 H A -0.8445
99 G A 0.0000
100 H A -0.3646
101 S A -0.3171
102 L A 0.0000
103 M A -0.1385
104 G A 0.0000
105 Q A -0.1960
106 S A -0.2335
107 Q A 0.0000
108 A A 0.0000
109 A A 0.5409
110 Q A 0.5394
111 G A 0.0000
112 I A 0.0000
113 V A 0.0000
114 V A 0.0000
115 R A -0.9396
116 M A 0.0000
117 E A -1.2886
118 S A -1.3053
119 L A 0.0000
120 R A -2.7901
121 G A -1.9900
122 A A -1.8449
123 R A -2.5018
124 L A -1.2397
125 Q A -0.9614
126 V A -1.1683
127 H A -1.5472
128 D A -2.3511
129 G A -1.4768
130 F A -1.0857
131 V A 0.0000
132 D A -1.1413
133 A A 0.0000
134 P A 0.0000
135 G A 0.0000
136 G A -1.0067
137 E A -1.0982
138 L A -0.2635
139 W A 0.0000
140 I A 0.0000
141 N A -0.7619
142 V A 0.0000
143 L A 0.0000
144 R A -1.6852
145 E A -1.4828
146 T A 0.0000
147 L A -1.5023
148 K A -2.3537
149 H A -2.2245
150 G A -1.6823
151 L A -1.5642
152 A A 0.0000
153 P A 0.0000
154 K A -0.9584
155 S A 0.0000
156 W A 0.0000
157 T A -0.1775
158 D A -0.3752
159 Y A 0.0000
160 L A 0.0000
161 H A -0.2545
162 L A -0.2685
163 T A 0.0000
164 V A 0.0000
165 G A -0.4073
166 G A -0.4484
167 T A 0.0000
168 L A 0.0000
169 S A -0.1982
170 N A -0.2387
171 A A 0.0000
172 G A 0.0000
173 V A 0.0000
174 S A 0.0000
175 G A 0.0000
176 Q A 0.0000
177 A A 0.0000
178 F A 0.0000
179 R A -1.6772
180 H A -1.1223
181 G A 0.0000
182 P A 0.0000
183 Q A 0.0000
184 V A 0.0000
185 S A -0.7481
186 N A 0.0000
187 V A 0.0000
188 N A -1.8093
189 Q A -1.8558
190 L A 0.0000
191 E A -0.3643
192 I A 0.0000
193 V A 0.0000
194 T A 0.0000
195 G A 0.0000
196 R A -1.6351
197 G A 0.0000
198 D A -1.3677
199 V A 0.2363
200 V A -0.1025
201 T A -0.6626
202 C A 0.0000
203 S A 0.0000
204 P A -2.2491
205 E A -3.2342
206 D A -3.3397
207 N A -2.5207
208 S A -2.2225
209 D A -1.7748
210 L A 0.0000
211 F A 0.0000
212 Y A 0.0000
213 A A 0.0000
214 A A 0.0000
215 L A 0.0000
216 G A 0.0000
217 G A 0.0000
218 L A 0.0274
219 G A -0.1547
220 Q A 0.0000
221 F A 0.0000
222 G A 0.0000
223 I A 0.0000
224 I A 0.0000
225 T A 0.0000
226 R A -1.3069
227 A A 0.0000
228 R A -1.2923
229 I A 0.0000
230 A A -1.0369
231 L A 0.0000
232 E A -1.9560
233 P A -1.5553
234 A A -1.3383
235 P A -1.3860
236 E A -2.0428
237 M A -1.4365
238 V A 0.0000
239 R A -0.8812
240 W A -0.4061
241 I A 0.0000
242 R A -0.4419
243 V A 0.0000
244 L A 0.0000
245 Y A 0.0000
246 S A -0.9646
247 D A -1.6067
248 F A 0.0000
249 E A -2.3562
250 S A -1.8331
251 F A 0.0000
252 T A 0.0000
253 E A -1.5305
254 D A 0.0000
255 Q A 0.0000
256 E A 0.0000
257 M A 0.1163
258 L A 0.0000
259 I A 0.0000
260 M A 0.3804
261 A A -0.8233
262 E A -2.3358
263 N A -2.1568
264 S A 0.0000
265 F A 0.0000
266 D A -0.9226
267 Y A 0.0000
268 I A 0.0000
269 E A 0.0000
270 G A 0.0000
271 F A 0.2829
272 V A 0.0000
273 I A -0.5819
274 I A 0.0000
275 N A -3.3034
276 R A -2.8194
277 T A -2.2650
278 G A -1.6642
279 I A 0.0000
280 L A 0.0000
281 N A -2.2432
282 N A -2.1995
283 W A 0.0000
284 R A -2.1019
285 A A -1.2324
286 S A -1.1036
287 F A 0.0000
288 K A -2.5311
289 P A 0.0000
290 Q A -1.9981
291 D A -1.3998
292 P A -0.7158
293 V A 0.6224
294 Q A -1.0486
295 A A 0.0000
296 S A -0.8134
297 H A -1.2117
298 F A -0.9568
299 Q A -2.1086
300 S A 0.0000
301 D A -2.9705
302 G A -2.6628
303 R A -2.5628
304 V A -1.5166
305 L A 0.0000
306 Y A 0.0000
307 C A 0.0000
308 L A 0.0000
309 E A 0.0000
310 L A 0.0000
311 T A 0.0000
312 K A -0.8480
313 N A -1.1060
314 F A 0.0000
315 N A -1.9414
316 S A -1.6186
317 G A -1.5265
318 D A -2.1909
319 T A -2.3445
320 D A -3.1150
321 T A -2.3451
322 M A 0.0000
323 E A -2.8764
324 Q A -2.3151
325 E A -1.6741
326 V A 0.0000
327 A A -0.4889
328 V A 0.4276
329 L A 0.0000
330 L A -0.6158
331 S A -0.8564
332 R A -1.8810
333 L A 0.0000
334 R A -2.3729
335 F A 0.0000
336 I A -0.4513
337 Q A -1.6182
338 S A -1.0138
339 T A 0.0000
340 L A -1.0461
341 F A 0.0000
342 H A -1.3407
343 T A -1.1435
344 D A -1.5189
345 V A -0.9958
346 T A -1.1725
347 Y A 0.0000
348 L A -0.9010
349 E A -1.7735
350 F A 0.0000
351 L A 0.0000
352 D A -0.8894
353 R A -0.7357
354 V A -0.2492
355 H A -0.4019
356 T A -0.4658
357 S A -0.5285
358 E A 0.0000
359 L A -0.5558
360 K A -1.8862
361 L A -1.5818
362 R A -2.5168
363 A A -1.5963
364 Q A -2.0812
365 S A -1.7035
366 L A -1.1160
367 W A -1.4285
368 E A -2.2116
369 V A -0.9291
370 P A -0.5338
371 H A 0.0000
372 P A 0.0000
373 W A 0.3579
374 L A 0.0000
375 N A 0.0000
376 L A 0.0000
377 L A 0.0000
378 I A 0.0000
379 P A 0.0000
380 R A -2.0512
381 S A -1.2711
382 S A -1.5557
383 I A 0.0000
384 R A -2.1334
385 R A -2.4405
386 F A 0.0000
387 A A 0.0000
388 T A -1.6263
389 E A -1.8404
390 V A 0.0000
391 F A 0.0000
392 G A -1.8330
393 R A -2.8351
394 I A 0.0000
395 L A 0.0000
396 K A -3.0900
397 D A -2.9342
398 S A -1.7440
399 N A 0.0000
400 N A -0.7750
401 G A -0.2754
402 P A -0.1390
403 I A 0.0000
404 L A 0.0000
405 L A 0.0000
406 Y A 0.0000
407 P A 0.0000
408 V A 0.0000
409 N A 0.0000
410 K A -2.1345
411 S A -1.5184
412 K A -1.8039
413 W A 0.0000
414 D A -1.8155
415 N A -2.2631
416 K A -2.1225
417 T A 0.0000
418 S A 0.0000
419 V A 0.0000
420 V A 0.0000
421 I A -0.5336
422 P A 0.0000
423 D A -2.4696
424 E A -2.3349
425 E A -2.3596
426 I A 0.0000
427 F A 0.0000
428 Y A 0.0000
429 L A 0.0000
430 V A 0.0000
431 G A 0.0000
432 F A 0.0000
433 L A 0.1288
434 S A 0.0000
435 S A -0.1815
436 A A 0.0000
437 P A -0.0515
438 S A 0.4262
439 L A 1.2976
440 S A 0.2036
441 G A -0.4975
442 H A -0.8423
443 G A -0.2764
444 S A 0.0000
445 I A 0.6745
446 A A 0.3537
447 H A -0.1216
448 A A 0.0000
449 M A 0.3336
450 S A -0.1196
451 L A -0.2266
452 N A -0.3867
453 S A -0.8026
454 Q A -1.3496
455 I A 0.0000
456 V A -1.5547
457 E A -3.2277
458 F A 0.0000
459 C A 0.0000
460 E A -3.9414
461 E A -3.6954
462 A A -2.8234
463 D A -3.2356
464 I A 0.0000
465 G A -1.6223
466 M A -0.6928
467 K A -0.1215
468 Q A 0.0000
469 Y A 0.2637
470 L A 0.4182
471 A A 0.0000
472 H A -0.1951
473 Y A -0.5345
474 T A -0.6851
475 T A -1.2843
476 Q A -1.8696
477 E A -2.6675
478 Q A -2.0156
479 W A 0.0000
480 K A -2.3099
481 T A -1.4269
482 H A 0.0000
483 F A 0.0000
484 G A -1.0032
485 A A -0.8307
486 R A -1.4310
487 W A 0.0000
488 E A -2.7937
489 T A -1.9015
490 F A 0.0000
491 E A -2.4510
492 R A -3.1586
493 R A 0.0000
494 K A 0.0000
495 H A -1.6090
496 R A -2.4903
497 Y A 0.0000
498 D A 0.0000
499 P A -0.9354
500 L A 0.0000
501 A A 0.0000
502 I A 0.0000
503 L A 0.0000
504 A A -0.1471
505 P A -0.3616
506 G A 0.0000
507 Q A 0.0000
508 R A -0.8097
509 I A 0.0000
510 F A 0.0000
511 P A -0.6134
512 K A -0.9225
513 A A -0.8048
514 S A -0.3478
515 L A -0.0235
516 P A 0.6587
517 L A 1.5667
518 S A 0.8040
519 L A 1.8574
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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 -0.5471 4.8642 View CSV PDB
4.5 -0.6004 4.8817 View CSV PDB
5.0 -0.6651 4.9304 View CSV PDB
5.5 -0.7296 5.0432 View CSV PDB
6.0 -0.7836 5.2389 View CSV PDB
6.5 -0.8217 5.487 View CSV PDB
7.0 -0.8444 5.7409 View CSV PDB
7.5 -0.8571 5.9851 View CSV PDB
8.0 -0.8639 6.2228 View CSV PDB
8.5 -0.8649 6.4567 View CSV PDB
9.0 -0.8585 6.6861 View CSV PDB