Project name: jrk_1CRL_static

Status: done

Started: 2026-02-10 23:22:18
Chain sequence(s) A: APTATLANGDTITGLNAIINEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVSPSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGGTSTFPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGIYGNEIFDLLASNAGCGSASDKLACLRGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNVTTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFKRISAVLGDLGFTLARRYFLNHYTGGTKYSFLSKQLSGLPVLGTFHSNDIVFQDYLLGSGSLIYNNAFIAFATDLDPNTAGLLVKWPEYTSSSQSGNNLMMINALGLYTGKDNFRTAGYDALFSNPPSFFV
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.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d46bda0dcec4be8/tmp/folded.pdb                (00:08:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:22)
Show buried residues

Minimal score value
-3.0389
Maximal score value
2.9812
Average score
-0.3338
Total score value
-178.2663

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 A A -0.3625
2 P A 0.0000
3 T A -0.7242
4 A A 0.0000
5 T A -0.7481
6 L A 0.0000
7 A A -0.9370
8 N A -1.8270
9 G A -1.4312
10 D A 0.0000
11 T A -1.5568
12 I A 0.0000
13 T A -1.3066
14 G A 0.0000
15 L A -0.1281
16 N A -0.2885
17 A A 0.7983
18 I A 2.1625
19 I A 1.8166
20 N A 0.0000
21 E A 0.0045
22 A A 0.0000
23 F A 0.0000
24 L A 0.0000
25 G A -0.1358
26 I A 0.0000
27 P A -0.3568
28 F A 0.0000
29 A A 0.0000
30 E A -0.3611
31 P A -0.5985
32 P A 0.0000
33 V A -0.2435
34 G A -0.6484
35 N A -1.3292
36 L A -0.5721
37 R A 0.0000
38 F A 0.0000
39 K A -1.2860
40 D A -1.2552
41 P A -0.3946
42 V A 0.2739
43 P A 0.0345
44 Y A 0.1716
45 S A -0.2535
46 G A -0.8070
47 S A -1.3804
48 L A 0.0000
49 D A -2.9329
50 G A -2.2602
51 Q A -2.6038
52 K A -2.3945
53 F A -0.8304
54 T A -0.5298
55 S A -0.0938
56 Y A 0.3489
57 G A -0.2802
58 P A -0.5489
59 S A -0.4434
60 C A 0.0000
61 M A -0.4968
62 Q A -0.2791
63 Q A 0.0000
64 N A 0.0000
65 P A -0.0324
66 E A -0.2897
67 G A 0.0000
68 T A 0.0000
69 Y A -0.0938
70 E A -1.9703
71 E A -2.3325
72 N A -1.0584
73 L A 0.7165
74 P A 0.2077
75 K A -0.3814
76 A A 0.3947
77 A A 1.1321
78 L A 1.0005
79 D A 0.3075
80 L A 1.7954
81 V A 1.8645
82 M A 0.4548
83 Q A -0.7813
84 S A -0.2529
85 K A -1.1560
86 V A 1.1840
87 F A 0.9541
88 E A -1.1806
89 A A 0.3507
90 V A 1.6052
91 S A 0.3520
92 P A -0.3115
93 S A -0.7055
94 S A -0.8226
95 E A -0.9562
96 D A -1.8494
97 C A 0.0000
98 L A 0.0000
99 T A -0.3179
100 I A 0.0000
101 N A 0.0000
102 V A 0.0000
103 V A 0.0000
104 R A 0.0000
105 P A 0.0000
106 P A -0.0813
107 G A -1.1441
108 T A 0.0000
109 K A -2.0406
110 A A -1.1835
111 G A -1.1900
112 A A -1.1759
113 N A -1.4107
114 L A -0.7405
115 P A -0.6375
116 V A 0.0000
117 M A 0.0000
118 L A 0.0000
119 W A 0.0000
120 I A 0.0000
121 F A 0.0000
122 G A -0.0749
123 G A -0.0457
124 G A 0.1045
125 F A 0.0000
126 E A 0.0000
127 V A 0.1535
128 G A -0.0363
129 G A 0.0000
130 T A 0.0000
131 S A -0.0490
132 T A -0.0127
133 F A 0.3011
134 P A 0.1288
135 P A 0.0488
136 A A 0.1909
137 Q A 0.5386
138 M A 0.0000
139 I A 0.0000
140 T A 0.2597
141 K A -0.2367
142 S A 0.0000
143 I A 0.6243
144 A A 0.2252
145 M A -0.0168
146 G A -0.2539
147 K A -0.4707
148 P A 0.0506
149 I A 0.0000
150 I A 0.0000
151 H A 0.0000
152 V A 0.0000
153 S A 0.0000
154 V A 0.0000
155 N A 0.0000
156 Y A 0.0000
157 R A 0.0000
158 V A 0.0000
159 S A 0.0000
160 S A 0.0000
161 W A 0.0000
162 G A 0.0000
163 F A 0.0000
164 L A 0.0000
165 A A 0.0000
166 G A 0.0000
167 D A -2.5859
168 E A -2.4066
169 I A 0.0000
170 K A -2.0684
171 A A -1.6730
172 E A -1.8083
173 G A -1.3819
174 S A 0.0000
175 A A 0.0000
176 N A 0.0000
177 A A 0.0000
178 G A 0.0000
179 L A 0.0000
180 K A -0.4338
181 D A 0.0000
182 Q A 0.0000
183 R A 0.0000
184 L A 0.0087
185 G A 0.0000
186 M A 0.0000
187 Q A -0.5723
188 W A -0.2580
189 V A 0.0000
190 A A -0.7822
191 D A -1.1761
192 N A -0.6901
193 I A 0.0000
194 A A -0.7302
195 A A -0.6453
196 F A 0.0000
197 G A 0.0000
198 G A 0.0000
199 D A -0.8084
200 P A -0.7272
201 T A -0.6635
202 K A -0.9443
203 V A 0.0000
204 T A 0.0000
205 I A 0.0000
206 F A 0.0000
207 G A 0.0000
208 E A 0.0000
209 S A 0.0000
210 A A 0.0000
211 G A 0.0000
212 S A 0.0000
213 M A 0.0000
214 S A 0.0000
215 V A 0.0000
216 M A 0.0000
217 C A 0.0000
218 H A 0.0000
219 I A 0.0000
220 L A 0.0000
221 W A 0.0000
222 N A -1.5401
223 D A -2.1538
224 G A -2.0774
225 D A -2.4964
226 N A -1.5825
227 T A -1.3963
228 Y A -1.3654
229 K A -2.0868
230 G A -1.4581
231 K A -1.3920
232 P A -1.1700
233 L A 0.0000
234 F A 0.0000
235 R A -1.0032
236 A A 0.0000
237 G A 0.0000
238 I A 0.0000
239 M A 0.0000
240 Q A 0.0000
241 S A 0.0000
242 G A 0.0000
243 A A 0.0000
244 M A 0.0000
245 V A 0.0000
246 P A -0.1392
247 S A 0.0000
248 D A -0.3448
249 A A -0.5845
250 V A 0.0000
251 D A -1.6008
252 G A -0.1379
253 I A 1.0994
254 Y A 0.0000
255 G A 0.0000
256 N A -1.6676
257 E A -2.0376
258 I A 0.0000
259 F A 0.0000
260 D A -2.5279
261 L A -1.1977
262 L A 0.0000
263 A A 0.0000
264 S A -1.2333
265 N A -1.1897
266 A A -1.4129
267 G A -0.8429
268 C A 0.0000
269 G A -1.4493
270 S A -0.8677
271 A A -1.0358
272 S A -1.1698
273 D A -1.9683
274 K A -1.7192
275 L A 0.0000
276 A A -0.9551
277 C A -0.6649
278 L A 0.0000
279 R A -0.6805
280 G A -0.6887
281 V A -0.5827
282 S A -1.1805
283 S A -1.5131
284 D A -2.6102
285 T A -1.9739
286 L A 0.0000
287 E A -2.3025
288 D A -2.9039
289 A A 0.0000
290 T A 0.0000
291 N A 0.0000
292 N A -0.9460
293 T A 0.0000
294 P A 0.0000
295 G A 0.0000
296 F A 0.5635
297 L A 0.7042
298 A A 0.0000
299 Y A 0.6583
300 S A 0.2752
301 S A 0.0000
302 L A 0.4250
303 R A 0.0614
304 L A 0.2447
305 S A 0.0000
306 Y A 0.0000
307 L A 0.0000
308 P A 0.0000
309 R A 0.0000
310 P A 0.0000
311 D A 0.0000
312 G A -0.3718
313 V A 0.8555
314 N A -0.1477
315 I A 0.0000
316 T A -0.8824
317 D A -1.7499
318 D A -1.1326
319 M A 0.0000
320 Y A 0.0000
321 A A -1.5536
322 L A 0.0000
323 V A 0.0000
324 R A -2.5434
325 E A -2.9592
326 G A -2.3351
327 K A -2.6928
328 Y A 0.0000
329 A A 0.0000
330 N A -1.8450
331 I A 0.0000
332 P A -0.5421
333 V A 0.0000
334 I A 0.0000
335 I A 0.0000
336 G A 0.0000
337 D A 0.0000
338 Q A 0.0000
339 N A -0.1796
340 D A 0.0000
341 E A 0.0000
342 G A 0.0000
343 T A 0.0000
344 F A 1.0477
345 F A 0.8174
346 G A 0.0000
347 T A 0.6187
348 S A 0.4664
349 S A 0.0000
350 L A 0.1657
351 N A -1.0253
352 V A 0.0000
353 T A -0.7860
354 T A -1.5854
355 D A -2.4089
356 A A -1.7165
357 Q A -2.2097
358 A A 0.0000
359 R A -2.6638
360 E A -3.0389
361 Y A 0.0000
362 F A 0.0000
363 K A -2.1801
364 Q A -1.8887
365 S A 0.0000
366 F A 0.0000
367 V A 0.3830
368 H A -0.5342
369 A A 0.0000
370 S A -1.2742
371 D A -2.2642
372 A A -1.5017
373 E A -1.7521
374 I A 0.0000
375 D A -2.2673
376 T A -1.4373
377 L A 0.0000
378 M A -0.8894
379 T A -0.5346
380 A A -0.5444
381 Y A 0.0000
382 P A -0.9414
383 G A -1.3118
384 D A -1.3462
385 I A -0.1090
386 T A -0.3802
387 Q A -1.5854
388 G A 0.0000
389 S A 0.0000
390 P A 0.0000
391 F A -0.9064
392 D A -1.5773
393 T A -0.1150
394 G A 0.4823
395 I A 2.2119
396 L A 2.3852
397 N A 1.5283
398 A A 1.4349
399 L A 1.2379
400 T A 0.2741
401 P A -0.4247
402 Q A 0.0000
403 F A 0.0000
404 K A 0.0000
405 R A 0.0000
406 I A 0.0000
407 S A 0.0000
408 A A 0.0000
409 V A 0.0000
410 L A 0.0000
411 G A 0.0000
412 D A 0.0000
413 L A 0.0000
414 G A 0.0000
415 F A 0.0000
416 T A 0.0000
417 L A 0.0000
418 A A 0.0000
419 R A 0.0000
420 R A 0.0000
421 Y A 0.0000
422 F A 0.0000
423 L A 0.0000
424 N A -0.8993
425 H A -1.2841
426 Y A 0.0000
427 T A -0.7589
428 G A -1.0119
429 G A -0.6635
430 T A -0.7630
431 K A 0.0000
432 Y A 0.0000
433 S A 0.0000
434 F A 0.0000
435 L A 0.0000
436 S A 0.0000
437 K A -0.6179
438 Q A 0.0000
439 L A -0.0146
440 S A -0.5955
441 G A -0.3295
442 L A 0.3679
443 P A 0.3908
444 V A 1.0713
445 L A 0.7874
446 G A 0.0000
447 T A 0.0000
448 F A 0.5698
449 H A 0.0000
450 S A 0.2058
451 N A 0.0000
452 D A 0.0000
453 I A 0.0000
454 V A 1.7861
455 F A 1.8871
456 Q A 0.0000
457 D A 0.0000
458 Y A 2.3022
459 L A 2.9812
460 L A 2.6741
461 G A 1.5158
462 S A 0.7715
463 G A 0.0000
464 S A 0.0000
465 L A 0.6834
466 I A 0.0000
467 Y A 0.0000
468 N A 0.0000
469 N A -0.1477
470 A A 0.0000
471 F A 0.0000
472 I A 0.0000
473 A A 0.0000
474 F A 0.0000
475 A A 0.0000
476 T A -0.9337
477 D A -1.8216
478 L A -0.9356
479 D A -1.3633
480 P A 0.0000
481 N A -1.1345
482 T A -1.0572
483 A A -0.6095
484 G A -0.3040
485 L A 0.4601
486 L A 1.2807
487 V A 0.2923
488 K A -1.4390
489 W A 0.0000
490 P A -1.6312
491 E A -2.2287
492 Y A 0.0000
493 T A -0.8385
494 S A -0.8597
495 S A -0.9108
496 S A -0.8567
497 Q A -0.9430
498 S A -0.8511
499 G A -1.1333
500 N A -1.5683
501 N A 0.0000
502 L A 0.0000
503 M A 0.0000
504 M A 0.0000
505 I A 0.0000
506 N A 0.0093
507 A A 0.5294
508 L A 1.4717
509 G A 0.9581
510 L A 0.7285
511 Y A 0.5168
512 T A -0.3630
513 G A -0.7103
514 K A -1.2148
515 D A 0.0000
516 N A -1.4698
517 F A -0.5011
518 R A -0.7262
519 T A -0.8202
520 A A -0.5804
521 G A 0.0000
522 Y A -0.9145
523 D A -1.9943
524 A A -1.3220
525 L A 0.0000
526 F A 0.0000
527 S A -1.4147
528 N A -1.5633
529 P A 0.0000
530 P A -0.6525
531 S A 0.0000
532 F A 0.0000
533 F A 0.0000
534 V A 0.0000
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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 0.052 4.0349 View CSV PDB
4.5 -0.0015 3.9913 View CSV PDB
5.0 -0.0634 3.9409 View CSV PDB
5.5 -0.1267 3.8879 View CSV PDB
6.0 -0.1841 3.834 View CSV PDB
6.5 -0.2303 3.8025 View CSV PDB
7.0 -0.2646 3.7979 View CSV PDB
7.5 -0.2898 3.7958 View CSV PDB
8.0 -0.3077 3.795 View CSV PDB
8.5 -0.317 3.7947 View CSV PDB
9.0 -0.3151 3.7946 View CSV PDB