Project name: mi2699_1CRL_40C_conf2

Status: done

Started: 2026-05-22 15:15:27
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9fa029f75b83d97/tmp/folded.pdb                (00:06:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:33)
Show buried residues

Minimal score value
-3.5803
Maximal score value
2.4353
Average score
-0.3132
Total score value
-167.2731

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 -0.3728
2 P A 0.0000
3 T A -0.5126
4 A A 0.0000
5 T A -0.7299
6 L A 0.0000
7 A A -0.8813
8 N A -1.7869
9 G A -1.4243
10 D A -1.9061
11 T A -1.6696
12 I A 0.0000
13 T A -1.2901
14 G A 0.0000
15 L A -0.1039
16 N A -0.2186
17 A A 1.0176
18 I A 2.4353
19 I A 2.3845
20 N A 1.0277
21 E A 0.0000
22 A A 0.0000
23 F A 0.0000
24 L A 0.0921
25 G A -0.0578
26 I A 0.0000
27 P A -0.1895
28 F A 0.0000
29 A A 0.0000
30 E A -0.0657
31 P A -0.3853
32 P A 0.0000
33 V A -0.0775
34 G A -0.5747
35 N A -1.3081
36 L A -0.5781
37 R A 0.0000
38 F A 0.0000
39 K A -1.3278
40 D A -0.9546
41 P A -0.1463
42 V A 0.5978
43 P A 0.3082
44 Y A 0.3451
45 S A -0.0698
46 G A -0.5758
47 S A -1.2960
48 L A 0.0000
49 D A -3.0068
50 G A -2.3587
51 Q A -2.8002
52 K A -2.4650
53 F A -0.7720
54 T A -0.5228
55 S A -0.0653
56 Y A 0.3634
57 G A -0.1606
58 P A -0.4102
59 S A -0.3033
60 C A 0.0000
61 M A 0.0000
62 Q A -0.0725
63 Q A 0.0000
64 N A 0.0000
65 P A -0.0986
66 E A -0.3595
67 G A 0.0000
68 T A -0.4180
69 Y A -0.3301
70 E A -2.2101
71 E A -2.4224
72 N A -1.2137
73 L A 0.4876
74 P A -0.0864
75 K A -0.2270
76 A A 0.5450
77 A A 1.0669
78 L A 0.9927
79 D A 0.5114
80 L A 1.6370
81 V A 1.7090
82 M A 0.5399
83 Q A -0.7813
84 S A -0.1407
85 K A -0.8832
86 V A 1.2846
87 F A 1.1006
88 E A -0.7498
89 A A 0.5340
90 V A 1.6296
91 S A 0.4341
92 P A -0.4752
93 S A -0.5827
94 S A -0.5341
95 E A 0.0000
96 D A -1.0942
97 C A 0.0000
98 L A 0.0000
99 T A -0.1960
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 0.3313
107 G A -0.6111
108 T A -1.1196
109 K A -2.0642
110 A A -1.1946
111 G A -1.2210
112 A A -1.1804
113 N A -1.5884
114 L A -0.5911
115 P A -0.5953
116 V A 0.0000
117 M A 0.0000
118 L A 0.0000
119 W A 0.1075
120 I A 0.0000
121 F A 0.0000
122 G A 0.0000
123 G A -0.1661
124 G A -0.2615
125 F A 0.0000
126 E A -0.0296
127 V A 0.4734
128 G A -0.0372
129 G A 0.1698
130 T A 0.1509
131 S A 0.2338
132 T A 0.4884
133 F A 1.3354
134 P A 0.1637
135 P A -0.1142
136 A A -0.0016
137 Q A -0.4355
138 M A 0.0000
139 I A 0.0000
140 T A 0.2231
141 K A -0.4226
142 S A 0.0000
143 I A 0.5130
144 A A 0.1255
145 M A -0.0966
146 G A -0.2743
147 K A -0.4064
148 P A 0.0280
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 -2.3673
168 E A -2.1255
169 I A 0.0000
170 K A -1.7576
171 A A -1.3595
172 E A -2.0554
173 G A -0.9924
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 -0.3394
184 L A -0.0058
185 G A 0.0000
186 M A 0.0000
187 Q A -0.3462
188 W A -0.2425
189 V A 0.0000
190 A A 0.0000
191 D A -1.0681
192 N A 0.0000
193 I A 0.0000
194 A A -0.7718
195 A A -0.6229
196 F A 0.0000
197 G A 0.0000
198 G A 0.0000
199 D A -0.8317
200 P A -0.7353
201 T A -0.7246
202 K A -0.9688
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 -0.2705
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 -2.3105
223 D A -3.0790
224 G A -2.4772
225 D A -2.4956
226 N A -1.5142
227 T A -1.2546
228 Y A -1.3020
229 K A -2.1056
230 G A -1.5335
231 K A -1.3700
232 P A -1.3225
233 L A 0.0000
234 F A 0.0000
235 R A -1.0144
236 A A 0.0000
237 G A 0.0000
238 I A 0.0000
239 M A 0.0000
240 Q A -0.2141
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 -0.7612
249 A A -0.5994
250 V A 0.0000
251 D A -1.6264
252 G A -0.1728
253 I A 1.0908
254 Y A 0.2314
255 G A 0.0000
256 N A -1.6136
257 E A -1.8531
258 I A -0.8397
259 F A 0.0000
260 D A -2.3284
261 L A -1.0507
262 L A 0.0000
263 A A 0.0000
264 S A -1.0442
265 N A -1.0069
266 A A 0.0000
267 G A -0.7294
268 C A 0.0000
269 G A -1.3031
270 S A -0.9886
271 A A -0.9650
272 S A -1.2105
273 D A -2.1157
274 K A -1.7755
275 L A 0.0000
276 A A -0.9702
277 C A -0.7514
278 L A 0.0000
279 R A -0.7309
280 G A -0.6940
281 V A -0.5853
282 S A -0.8416
283 S A -1.2925
284 D A -2.5877
285 T A -1.8107
286 L A 0.0000
287 E A -1.9816
288 D A -2.6109
289 A A 0.0000
290 T A 0.0000
291 N A 0.0000
292 N A -0.8780
293 T A 0.0000
294 P A 0.2623
295 G A 0.0000
296 F A 1.0041
297 L A 1.2414
298 A A 0.7431
299 Y A 1.5728
300 S A 0.6367
301 S A 0.3249
302 L A 0.0000
303 R A 0.1649
304 L A 0.2947
305 S A 0.1554
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 -0.3399
313 V A 0.9216
314 N A -0.3046
315 I A 0.0000
316 T A -1.2318
317 D A -2.1065
318 D A -1.5587
319 M A 0.0000
320 Y A 0.0000
321 A A -1.9285
322 L A 0.0000
323 V A 0.0000
324 R A -3.1812
325 E A -3.2494
326 G A -2.7190
327 K A -3.3226
328 Y A -2.1545
329 A A 0.0000
330 N A -1.8385
331 I A 0.0000
332 P A -0.6758
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 -0.2711
340 D A 0.0000
341 E A 0.0000
342 G A 0.0000
343 T A 0.0000
344 F A 0.9985
345 F A 0.8076
346 G A 0.0000
347 T A 0.7311
348 S A 0.6633
349 S A 0.0000
350 L A 0.3041
351 N A -0.9998
352 V A 0.0000
353 T A -0.7269
354 T A -1.5580
355 D A -2.5343
356 A A -1.7677
357 Q A -2.2943
358 A A 0.0000
359 R A -3.3177
360 E A -3.5803
361 Y A 0.0000
362 F A 0.0000
363 K A -3.4123
364 Q A -2.2846
365 S A 0.0000
366 F A 0.0000
367 V A 0.4850
368 H A -0.5119
369 A A -1.0130
370 S A -1.3932
371 D A -2.5657
372 A A -1.3303
373 E A -1.7478
374 I A 0.0000
375 D A -1.8433
376 T A -1.1056
377 L A 0.0000
378 M A 0.0000
379 T A -0.4079
380 A A -0.4593
381 Y A 0.0000
382 P A -0.8818
383 G A -1.1527
384 D A -1.0276
385 I A 0.5280
386 T A 0.2629
387 Q A -0.8764
388 G A -0.6442
389 S A 0.0000
390 P A 0.0000
391 F A -0.8868
392 D A -1.4633
393 T A -0.0475
394 G A 0.6531
395 I A 2.2315
396 L A 2.2687
397 N A 1.5158
398 A A 1.2367
399 L A 0.9324
400 T A 0.0000
401 P A 0.0161
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 -0.8527
425 H A -1.3040
426 Y A 0.0000
427 T A -0.6282
428 G A 0.0000
429 G A -0.7738
430 T A -0.7942
431 K A -0.9203
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 -0.2866
438 Q A 0.0000
439 L A 0.4353
440 S A -0.0964
441 G A -0.1126
442 L A 0.4566
443 P A 0.4553
444 V A 1.0051
445 L A 0.8125
446 G A 0.0000
447 T A 0.0000
448 F A 0.6698
449 H A 0.2011
450 S A 0.0882
451 N A 0.0000
452 D A 0.0000
453 I A 0.5988
454 V A 1.0784
455 F A 0.0000
456 Q A 0.1419
457 D A -0.4271
458 Y A 1.4124
459 L A 1.7136
460 L A 1.8694
461 G A 1.0638
462 S A 0.6731
463 G A 0.0000
464 S A 0.0000
465 L A 0.5387
466 I A 0.0000
467 Y A 0.0000
468 N A 0.0000
469 N A -0.2480
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 -0.6509
477 D A -1.2305
478 L A -0.4537
479 D A -0.9151
480 P A 0.0000
481 N A -0.9239
482 T A -0.6660
483 A A 0.0000
484 G A -0.1949
485 L A 0.5070
486 L A 1.4599
487 V A 0.5066
488 K A -1.3736
489 W A 0.0000
490 P A -1.5419
491 E A -2.2290
492 Y A 0.0000
493 T A -0.8190
494 S A -0.6983
495 S A -0.9342
496 S A -1.0503
497 Q A -1.1307
498 S A -0.9993
499 G A -1.2312
500 N A -1.4812
501 N A 0.0000
502 L A 0.0000
503 M A 0.0000
504 M A 0.2517
505 I A 0.0000
506 N A 0.4759
507 A A 0.6979
508 L A 1.6031
509 G A 0.9712
510 L A 1.3823
511 Y A 1.2961
512 T A 0.0043
513 G A -0.6175
514 K A -1.6209
515 D A 0.0000
516 N A -1.5066
517 F A -0.3270
518 R A -0.4840
519 T A -0.6574
520 A A -0.4767
521 G A 0.0000
522 Y A -0.6461
523 D A -1.9604
524 A A 0.0000
525 L A 0.0000
526 F A 0.0000
527 S A -1.3409
528 N A -1.4700
529 P A 0.0000
530 P A -0.5662
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 0.0828 4.4586 View CSV PDB
4.5 0.0316 4.4151 View CSV PDB
5.0 -0.0289 4.3618 View CSV PDB
5.5 -0.0904 4.3043 View CSV PDB
6.0 -0.1445 4.2454 View CSV PDB
6.5 -0.1858 4.2027 View CSV PDB
7.0 -0.214 4.2027 View CSV PDB
7.5 -0.2333 4.2027 View CSV PDB
8.0 -0.2462 4.2027 View CSV PDB
8.5 -0.2521 4.2027 View CSV PDB
9.0 -0.2486 4.2027 View CSV PDB