Project name: mi2699_1CRL_40C_conf5

Status: done

Started: 2026-05-22 15:16:28
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                                          (00:08:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2f27824ff1942cb/tmp/folded.pdb                (00:08:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:39)
Show buried residues

Minimal score value
-3.2393
Maximal score value
2.57
Average score
-0.3374
Total score value
-180.1909

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 -0.5638
2 P A -0.5103
3 T A -0.3904
4 A A 0.0000
5 T A -0.7211
6 L A 0.0000
7 A A -0.9443
8 N A -1.8189
9 G A -1.4627
10 D A -1.7217
11 T A -1.4847
12 I A 0.0000
13 T A -1.1528
14 G A 0.0000
15 L A -0.0114
16 N A 0.0665
17 A A 1.1735
18 I A 2.5700
19 I A 2.4185
20 N A 1.0058
21 E A 0.0000
22 A A 0.0000
23 F A 0.0000
24 L A 0.0000
25 G A -0.1627
26 I A 0.0000
27 P A -0.2728
28 F A 0.0000
29 A A 0.0000
30 E A -0.2438
31 P A -0.5213
32 P A 0.0000
33 V A -0.2079
34 G A -0.4845
35 N A -1.2688
36 L A -0.6227
37 R A 0.0000
38 F A 0.0000
39 K A -1.7174
40 D A -1.6528
41 P A -0.4894
42 V A 0.3772
43 P A 0.2686
44 Y A 0.2969
45 S A -0.0979
46 G A -0.5094
47 S A -1.2061
48 L A 0.0000
49 D A -2.6636
50 G A -1.9434
51 Q A -2.2102
52 K A -2.2172
53 F A -0.7791
54 T A -0.4846
55 S A -0.2259
56 Y A 0.1324
57 G A -0.3134
58 P A -0.5561
59 S A -0.3035
60 C A 0.0000
61 M A 0.0000
62 Q A -0.2209
63 Q A 0.0000
64 N A 0.0000
65 P A 0.4807
66 E A -0.3081
67 G A 0.0000
68 T A -0.9484
69 Y A -0.4306
70 E A -2.3248
71 E A -2.4394
72 N A -1.2090
73 L A 0.6746
74 P A -0.1472
75 K A -0.6205
76 A A 0.0885
77 A A 0.7375
78 L A 0.6230
79 D A 0.1902
80 L A 1.1271
81 V A 1.1819
82 M A 0.5695
83 Q A -0.5987
84 S A -0.0123
85 K A -0.6419
86 V A 1.5498
87 F A 1.7661
88 E A -0.3542
89 A A 0.8810
90 V A 1.9186
91 S A 0.6785
92 P A -0.5013
93 S A -0.7998
94 S A -1.0489
95 E A 0.0000
96 D A -1.8081
97 C A 0.0000
98 L A 0.0000
99 T A -0.2555
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 0.1650
107 G A -1.0634
108 T A 0.0000
109 K A -2.0294
110 A A -1.2106
111 G A -1.2056
112 A A -1.1722
113 N A -1.6320
114 L A -0.9263
115 P A 0.0000
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 0.0000
123 G A -0.1980
124 G A -0.1916
125 F A 0.0000
126 E A 0.1095
127 V A 0.3061
128 G A -0.1992
129 G A -0.1574
130 T A 0.0659
131 S A 0.0702
132 T A -0.0395
133 F A -0.1783
134 P A -0.4950
135 P A -0.1794
136 A A -0.0582
137 Q A -0.3281
138 M A 0.0000
139 I A 0.0000
140 T A 0.4146
141 K A -0.3184
142 S A 0.0000
143 I A 1.2084
144 A A 0.4437
145 M A 0.0879
146 G A -0.0569
147 K A -0.3456
148 P A 0.0956
149 I A 0.0000
150 I A 0.0000
151 H A 0.0000
152 V A 0.0000
153 S A -0.0612
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 -2.5575
168 E A -2.5031
169 I A 0.0000
170 K A -2.3012
171 A A -1.8051
172 E A -1.9709
173 G A -1.4106
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 0.0000
181 D A 0.0000
182 Q A 0.0000
183 R A 0.0000
184 L A 0.0462
185 G A 0.0000
186 M A 0.0000
187 Q A -0.5023
188 W A -0.2125
189 V A 0.0000
190 A A 0.0000
191 D A -1.0882
192 N A 0.0000
193 I A 0.0000
194 A A -0.7681
195 A A -0.6681
196 F A 0.0000
197 G A 0.0000
198 G A 0.0000
199 D A -0.9791
200 P A -0.9268
201 T A -0.9278
202 K A -1.3104
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 -0.3321
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 -2.3384
223 D A -3.1445
224 G A -2.5589
225 D A -2.9617
226 N A -1.9694
227 T A -1.1782
228 Y A -1.1758
229 K A -2.0065
230 G A -1.3649
231 K A -1.1894
232 P A -1.2299
233 L A 0.0000
234 F A 0.0000
235 R A -1.7393
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 0.0000
247 S A 0.0000
248 D A -0.2528
249 A A -0.6464
250 V A 0.0000
251 D A -1.3641
252 G A 0.1204
253 I A 1.2804
254 Y A 0.3548
255 G A 0.0000
256 N A -1.2670
257 E A -1.4034
258 I A -0.5181
259 F A 0.0000
260 D A -1.6303
261 L A -0.7201
262 L A 0.0000
263 A A 0.0000
264 S A -0.7202
265 N A -0.7677
266 A A -0.9704
267 G A -0.6195
268 C A -0.7914
269 G A -0.9354
270 S A -0.8095
271 A A -1.0095
272 S A -1.1986
273 D A -2.1822
274 K A -1.6692
275 L A 0.0000
276 A A -1.1440
277 C A -0.7929
278 L A 0.0000
279 R A -1.0091
280 G A -0.8890
281 V A -0.5062
282 S A -0.9895
283 S A -1.4070
284 D A -2.6185
285 T A -1.8809
286 L A 0.0000
287 E A -2.3646
288 D A -2.6314
289 A A 0.0000
290 T A 0.0000
291 N A 0.0000
292 N A -0.9781
293 T A 0.0000
294 P A 0.4144
295 G A 0.0000
296 F A 1.7156
297 L A 2.0583
298 A A 1.3344
299 Y A 1.6111
300 S A 0.7778
301 S A 0.3524
302 L A 0.0000
303 R A -0.1600
304 L A 0.1930
305 S A 0.0667
306 Y A 0.0000
307 L A 0.0000
308 P A 0.0000
309 R A 0.0000
310 P A -0.7294
311 D A -0.6465
312 G A -0.5979
313 V A 0.5285
314 N A -0.6862
315 I A 0.0000
316 T A -1.4394
317 D A -2.2130
318 D A -1.5566
319 M A 0.0000
320 Y A 0.0000
321 A A -1.9449
322 L A 0.0000
323 V A 0.0000
324 R A -3.0948
325 E A -3.0921
326 G A -2.4733
327 K A -3.0158
328 Y A -1.9725
329 A A -1.9404
330 N A -1.9389
331 I A 0.0000
332 P A -0.7152
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 -0.4481
340 D A 0.0000
341 E A 0.0000
342 G A 0.0000
343 T A 0.0000
344 F A 2.0731
345 F A 0.9269
346 G A 0.0000
347 T A 0.7577
348 S A 0.3261
349 S A 0.1095
350 L A 0.2685
351 N A -0.8569
352 V A -0.9593
353 T A -0.6171
354 T A -1.5599
355 D A -2.4288
356 A A -1.7803
357 Q A -2.1763
358 A A 0.0000
359 R A -3.0090
360 E A -3.2393
361 Y A -2.0087
362 F A 0.0000
363 K A -2.7529
364 Q A -1.8819
365 S A 0.0000
366 F A 0.0000
367 V A 0.8078
368 H A -0.4177
369 A A -0.8255
370 S A -1.3452
371 D A -2.5158
372 A A -1.3689
373 E A -1.6978
374 I A 0.0000
375 D A -1.8264
376 T A -1.0951
377 L A 0.0000
378 M A -0.7846
379 T A -0.3619
380 A A -0.4962
381 Y A 0.0000
382 P A -0.8683
383 G A -1.5075
384 D A -1.7016
385 I A 0.1293
386 T A -0.0745
387 Q A -0.9816
388 G A 0.0000
389 S A 0.0000
390 P A 0.0000
391 F A -0.8276
392 D A -1.4860
393 T A -0.1886
394 G A 0.4804
395 I A 2.0539
396 L A 2.2893
397 N A 1.4042
398 A A 1.3300
399 L A 1.2016
400 T A 0.0000
401 P A -0.2408
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 -0.7942
425 H A -1.3109
426 Y A 0.0000
427 T A -0.8173
428 G A -0.9519
429 G A -0.7628
430 T A -0.7132
431 K A -0.9463
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 -0.5265
438 Q A 0.0000
439 L A 0.3781
440 S A 0.0396
441 G A 0.3426
442 L A 1.1073
443 P A 0.6493
444 V A 1.0678
445 L A 1.3041
446 G A 0.0000
447 T A 0.0000
448 F A 1.1489
449 H A 0.6683
450 S A 0.4606
451 N A 0.0000
452 D A 0.0000
453 I A 1.1067
454 V A 1.2236
455 F A 0.0000
456 Q A 0.0000
457 D A -0.2905
458 Y A 1.4452
459 L A 1.8847
460 L A 1.9738
461 G A 1.3483
462 S A 0.6213
463 G A 0.0000
464 S A 0.6370
465 L A 0.5914
466 I A 0.0000
467 Y A 0.0000
468 N A 0.0000
469 N A -0.2354
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 -0.8657
477 D A -1.4817
478 L A -0.5010
479 D A -0.9252
480 P A 0.0000
481 N A -0.9418
482 T A -0.8963
483 A A -0.4212
484 G A -0.1655
485 L A 0.5108
486 L A 1.3013
487 V A 0.3960
488 K A -1.3591
489 W A 0.0000
490 P A -1.7268
491 E A -2.2740
492 Y A 0.0000
493 T A -0.8652
494 S A -0.8317
495 S A -0.8761
496 S A -0.7547
497 Q A -1.0140
498 S A -0.9751
499 G A -1.3001
500 N A -2.0358
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 0.0178
507 A A 0.3881
508 L A 1.3161
509 G A 0.7062
510 L A 0.6883
511 Y A 0.5688
512 T A -0.4360
513 G A -0.8230
514 K A -1.5019
515 D A 0.0000
516 N A -1.4854
517 F A -0.2987
518 R A -0.5427
519 T A -0.7816
520 A A -0.5998
521 G A 0.0000
522 Y A -0.7438
523 D A -1.9893
524 A A -1.2525
525 L A 0.0000
526 F A 0.0000
527 S A -1.3878
528 N A -1.6937
529 P A 0.0000
530 P A -0.7351
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 0.0915 4.3078 View CSV PDB
4.5 0.034 4.3078 View CSV PDB
5.0 -0.0339 4.3078 View CSV PDB
5.5 -0.104 4.3078 View CSV PDB
6.0 -0.1683 4.3078 View CSV PDB
6.5 -0.2203 4.3078 View CSV PDB
7.0 -0.2591 4.3078 View CSV PDB
7.5 -0.2876 4.3078 View CSV PDB
8.0 -0.3084 4.3078 View CSV PDB
8.5 -0.3203 4.3078 View CSV PDB
9.0 -0.3204 4.3078 View CSV PDB