Project name: mi2699_1AKL_30C_conf1

Status: done

Started: 2026-05-22 13:56:05
Chain sequence(s) A: GRSDAYTQVDNFLHAYARGGDELVNGHPSYTVDQAAEQILREQASWQKAPGDSVLTLSYSFLTKPNDFFNTPWKYVSDIYSLGKFSAFSAQQQAQAKLSLQSWSDVTNIHFVDAGQGDQGDLTFGNFSSSVGGAAFAFLPDVPDALKGQSWYLINSSYSANVNPANGNYGRQTLTHEIGHTLGLSHPGDYNAGEGDPTYADATYAEDTRAYSVMSYWEEQNTGQDFKGAYSSAPLLDDIAAIQKLYGANLTTRTGDTVYGFNSNTERDFYSATSSSSKLVFSVWDAGGNDTLDFSGFSQNQKINLNEKALSDVGGLKGNVSIAAGVTVENAIGGSGSDLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGDIAESSAAAPDTLRDFVSGQDKIDLSGLDAFVNGGLVLQYVDAFAGKAGQAILSYDAASKAGSLAIDFSGDAHADFAINLIGQATQADIVV
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                                          (00:05:09)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/90c6ccb77fe0e7c/tmp/folded.pdb                (00:05:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:21)
Show buried residues

Minimal score value
-3.275
Maximal score value
1.8591
Average score
-0.6062
Total score value
-284.9007

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 G A -1.0442
2 R A -2.0627
3 S A -1.7513
4 D A -2.4364
5 A A -1.3010
6 Y A -1.1716
7 T A -1.6873
8 Q A -1.5697
9 V A 0.0000
10 D A -1.5505
11 N A -1.8091
12 F A 0.0000
13 L A -0.5783
14 H A -1.1770
15 A A -0.5890
16 Y A -0.1540
17 A A -0.3699
18 R A -0.8306
19 G A -1.1387
20 G A -1.8027
21 D A -2.4833
22 E A -2.0542
23 L A 0.1664
24 V A 0.1796
25 N A -0.2754
26 G A -0.3957
27 H A -0.0980
28 P A -0.4131
29 S A 0.0000
30 Y A -0.3610
31 T A -0.5589
32 V A -0.8776
33 D A -2.4430
34 Q A -1.8847
35 A A -1.2441
36 A A 0.0000
37 E A -3.1395
38 Q A -1.7200
39 I A 0.0000
40 L A -1.9564
41 R A -2.3349
42 E A -3.0246
43 Q A -2.6315
44 A A 0.0000
45 S A -1.1736
46 W A -0.8544
47 Q A -1.4994
48 K A -1.8593
49 A A -1.3592
50 P A -1.4004
51 G A -1.5951
52 D A -2.2122
53 S A -1.1194
54 V A -0.7557
55 L A -0.7342
56 T A -0.5254
57 L A 0.0000
58 S A -0.9162
59 Y A 0.0000
60 S A 0.0000
61 F A 0.0000
62 L A 0.0000
63 T A -1.5365
64 K A -2.1895
65 P A -2.1084
66 N A -2.0797
67 D A -2.4375
68 F A 0.0000
69 F A 0.0000
70 N A -2.1930
71 T A -0.9654
72 P A 0.0000
73 W A 0.2738
74 K A -1.3601
75 Y A -0.7671
76 V A -0.1672
77 S A -0.6281
78 D A -1.4292
79 I A 0.0000
80 Y A 0.9902
81 S A -0.0410
82 L A 0.0000
83 G A -1.3298
84 K A -2.0999
85 F A -1.3017
86 S A -0.7961
87 A A -0.5251
88 F A 0.0000
89 S A -0.5984
90 A A -0.8680
91 Q A -1.6521
92 Q A 0.0000
93 Q A -1.1516
94 A A -0.8167
95 Q A -1.1545
96 A A 0.0000
97 K A -1.1022
98 L A -0.4957
99 S A 0.0000
100 L A 0.0000
101 Q A -0.6102
102 S A 0.0000
103 W A 0.0000
104 S A -0.5527
105 D A 0.0000
106 V A 0.0000
107 T A 0.0000
108 N A -0.5784
109 I A 0.0000
110 H A -0.7031
111 F A -0.2874
112 V A -0.1796
113 D A -1.4707
114 A A -1.6115
115 G A -1.6085
116 Q A -2.3482
117 G A -2.3041
118 D A -3.2750
119 Q A -2.7425
120 G A 0.0000
121 D A -2.4302
122 L A 0.0000
123 T A 0.0000
124 F A 0.0000
125 G A 0.0000
126 N A 0.0000
127 F A 0.0000
128 S A -0.7899
129 S A -0.5696
130 S A -0.2699
131 V A -0.0935
132 G A -0.5462
133 G A -0.1536
134 A A 0.0211
135 A A 0.1024
136 F A 0.2378
137 A A 0.2317
138 F A 0.1240
139 L A -0.5537
140 P A 0.0000
141 D A -2.3829
142 V A -1.1895
143 P A -1.4733
144 D A -2.3947
145 A A -1.4013
146 L A 0.0000
147 K A -2.0611
148 G A 0.0000
149 Q A 0.0000
150 S A 0.0000
151 W A 0.0000
152 Y A 0.0000
153 L A 0.0000
154 I A 0.3124
155 N A -0.5264
156 S A -0.3802
157 S A -0.2733
158 Y A 0.1347
159 S A -0.0546
160 A A 0.1642
161 N A 0.0000
162 V A 0.0899
163 N A -1.3318
164 P A 0.0000
165 A A -1.0112
166 N A -1.5408
167 G A -0.8867
168 N A -0.4601
169 Y A 0.6905
170 G A 0.0000
171 R A 0.0000
172 Q A 0.0000
173 T A 0.0000
174 L A 0.0000
175 T A 0.0000
176 H A 0.0000
177 E A 0.0000
178 I A 0.0000
179 G A 0.0000
180 H A 0.0000
181 T A 0.0000
182 L A 0.0000
183 G A 0.0000
184 L A 0.0000
185 S A 0.0000
186 H A -0.3343
187 P A 0.0000
188 G A -0.8213
189 D A -2.0988
190 Y A -1.1729
191 N A -1.7238
192 A A -2.1209
193 G A -2.3646
194 E A -2.7031
195 G A -2.3895
196 D A -2.6209
197 P A -1.8107
198 T A -0.7935
199 Y A -0.1957
200 A A -0.5210
201 D A -1.3119
202 A A -0.6433
203 T A -0.4615
204 Y A 0.0000
205 A A 0.0000
206 E A 0.0000
207 D A 0.0000
208 T A 0.0000
209 R A -0.3441
210 A A 0.0000
211 Y A 0.0000
212 S A 0.0000
213 V A 0.0000
214 M A 0.0000
215 S A 0.0000
216 Y A 1.0626
217 W A -0.0325
218 E A -1.3102
219 E A 0.0000
220 Q A -1.9848
221 N A -1.5307
222 T A -0.9039
223 G A -1.1754
224 Q A 0.0000
225 D A -2.2321
226 F A 0.0000
227 K A -2.4733
228 G A -1.5654
229 A A 0.0000
230 Y A -0.3270
231 S A 0.0000
232 S A 0.0000
233 A A 0.0000
234 P A 0.0000
235 L A 0.0000
236 L A 0.0000
237 D A -0.3634
238 D A 0.0000
239 I A 0.0000
240 A A -0.8422
241 A A 0.0000
242 I A 0.0000
243 Q A -1.7204
244 K A -2.0291
245 L A -0.8553
246 Y A -0.4730
247 G A -0.7225
248 A A -0.3355
249 N A 0.1615
250 L A 1.2477
251 T A 0.3879
252 T A 0.0000
253 R A -0.6989
254 T A -0.8559
255 G A -1.7743
256 D A -2.7977
257 T A 0.0000
258 V A -0.9317
259 Y A 0.0000
260 G A 0.0000
261 F A -0.6207
262 N A -1.4726
263 S A -1.5045
264 N A -2.1942
265 T A -1.8504
266 E A -2.4174
267 R A -1.6382
268 D A -1.4117
269 F A 0.0000
270 Y A 0.0000
271 S A -1.0494
272 A A 0.0000
273 T A -0.5217
274 S A -0.4862
275 S A -0.7414
276 S A -0.7468
277 S A -1.0357
278 K A -1.8568
279 L A 0.0000
280 V A 0.0000
281 F A 0.0000
282 S A 0.0000
283 V A 0.0000
284 W A 0.0000
285 D A 0.0000
286 A A -0.0652
287 G A -0.8841
288 G A -1.9246
289 N A -2.1459
290 D A 0.0000
291 T A -0.3773
292 L A 0.0000
293 D A 0.0000
294 F A 0.0000
295 S A -0.3724
296 G A -0.6579
297 F A 0.0000
298 S A -1.0450
299 Q A -1.5993
300 N A -2.0740
301 Q A 0.0000
302 K A -1.4035
303 I A 0.0000
304 N A 0.0000
305 L A 0.0000
306 N A -1.7116
307 E A -2.4714
308 K A -1.9348
309 A A -1.0315
310 L A -0.6225
311 S A 0.0000
312 D A -1.2231
313 V A 0.0000
314 G A 0.0000
315 G A -1.5147
316 L A 0.0000
317 K A -1.8859
318 G A 0.0000
319 N A 0.0000
320 V A 0.0000
321 S A 0.0000
322 I A 0.0000
323 A A 0.0000
324 A A -1.1924
325 G A -1.0547
326 V A 0.0000
327 T A -0.9998
328 V A 0.0000
329 E A 0.0000
330 N A -0.1830
331 A A 0.0000
332 I A 0.1445
333 G A 0.0000
334 G A 0.0000
335 S A -1.0192
336 G A -1.3476
337 S A -1.3960
338 D A 0.0000
339 L A 0.0000
340 L A 0.0000
341 I A 0.0000
342 G A 0.0000
343 N A 0.0000
344 D A -1.0988
345 V A -0.2512
346 A A -0.0597
347 N A 0.0000
348 V A 0.2001
349 L A 0.0000
350 K A -0.4391
351 G A 0.0000
352 G A -0.6978
353 A A -0.7262
354 G A -1.1876
355 N A -1.7777
356 D A 0.0000
357 I A -0.2316
358 L A 0.0000
359 Y A 0.3976
360 G A 0.0000
361 G A 0.0000
362 L A 0.4440
363 G A 0.0250
364 A A 0.0797
365 D A 0.0000
366 Q A -0.2307
367 L A 0.0000
368 W A -0.1327
369 G A 0.0000
370 G A -0.4831
371 A A -0.4608
372 G A -0.9657
373 A A -1.0015
374 D A 0.0000
375 T A -0.4159
376 F A 0.0000
377 V A 0.0000
378 Y A 0.0000
379 G A -0.6826
380 D A -0.9884
381 I A -0.3089
382 A A 0.1117
383 E A 0.0000
384 S A 0.0000
385 S A 0.0302
386 A A -0.2613
387 A A -0.0446
388 A A -0.0437
389 P A -0.1957
390 D A 0.0000
391 T A -0.2584
392 L A 0.0000
393 R A -0.4270
394 D A -0.2073
395 F A 0.0000
396 V A 0.8689
397 S A -0.2973
398 G A -0.7410
399 Q A -1.3152
400 D A 0.0000
401 K A -0.4853
402 I A 0.0000
403 D A 0.0000
404 L A 0.0000
405 S A -0.1121
406 G A -0.4688
407 L A 0.0000
408 D A -1.3466
409 A A 0.0000
410 F A 0.5869
411 V A 0.4350
412 N A -1.1070
413 G A -0.8068
414 G A -0.1936
415 L A 0.7446
416 V A 1.8591
417 L A 0.8795
418 Q A -0.4965
419 Y A -0.0871
420 V A -0.3501
421 D A -1.3173
422 A A -0.4710
423 F A -0.4797
424 A A -0.7354
425 G A -1.5291
426 K A -2.3526
427 A A -1.0507
428 G A 0.0000
429 Q A 0.0000
430 A A 0.0000
431 I A -0.0513
432 L A 0.0728
433 S A -0.3343
434 Y A -0.3993
435 D A -1.5902
436 A A -1.1972
437 A A -0.8112
438 S A -1.1782
439 K A -2.0134
440 A A -1.1793
441 G A -0.6242
442 S A -0.1880
443 L A 0.0000
444 A A -0.2493
445 I A 0.0000
446 D A 0.0000
447 F A 0.0000
448 S A -1.4122
449 G A -2.0699
450 D A -2.5993
451 A A -1.6786
452 H A -1.8069
453 A A -1.1156
454 D A -1.3188
455 F A 0.0000
456 A A -0.2184
457 I A 0.0000
458 N A -0.4576
459 L A 0.0000
460 I A -0.2379
461 G A -0.5913
462 Q A -0.7711
463 A A -0.2726
464 T A -0.5933
465 Q A -1.0256
466 A A -0.7162
467 D A 0.0000
468 I A 0.0000
469 V A 0.3574
470 V A 1.1237
Download PDB file
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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 -0.248 2.2048 View CSV PDB
4.5 -0.3027 2.0427 View CSV PDB
5.0 -0.3664 2.0427 View CSV PDB
5.5 -0.4301 2.0427 View CSV PDB
6.0 -0.4855 2.0427 View CSV PDB
6.5 -0.5273 2.0427 View CSV PDB
7.0 -0.5572 2.0427 View CSV PDB
7.5 -0.5796 2.0427 View CSV PDB
8.0 -0.5967 2.0427 View CSV PDB
8.5 -0.6062 2.0427 View CSV PDB
9.0 -0.6041 2.0637 View CSV PDB