Project name: mi2699_1AKL_30C_conf5

Status: done

Started: 2026-05-22 13:58:00
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d580731d9b91694/tmp/folded.pdb                (00:04:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:37)
Show buried residues

Minimal score value
-3.2601
Maximal score value
2.1172
Average score
-0.6325
Total score value
-297.2925

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 -0.8781
2 R A -2.0375
3 S A -1.5717
4 D A -2.3998
5 A A -1.1661
6 Y A -1.1583
7 T A -1.6260
8 Q A -1.2979
9 V A 0.0000
10 D A -1.4997
11 N A -1.7677
12 F A 0.0000
13 L A -0.5809
14 H A -1.1672
15 A A -0.6342
16 Y A -0.1659
17 A A -0.3502
18 R A -0.6089
19 G A -1.1862
20 G A -1.7624
21 D A -2.5171
22 E A -2.1273
23 L A 0.0868
24 V A 0.1095
25 N A -0.9100
26 G A -0.6878
27 H A 0.0000
28 P A -0.3665
29 S A -0.2386
30 Y A -0.1785
31 T A -0.3835
32 V A -0.4131
33 D A -2.3072
34 Q A -2.1214
35 A A -1.2506
36 A A 0.0000
37 E A -2.9716
38 Q A -1.5217
39 I A 0.0000
40 L A -1.6109
41 R A -1.8817
42 E A -2.9438
43 Q A -2.6331
44 A A 0.0000
45 S A -1.3635
46 W A -1.1535
47 Q A -2.1803
48 K A -2.6057
49 A A -1.6736
50 P A -1.4818
51 G A -1.6707
52 D A -2.3206
53 S A -1.6460
54 V A -0.9691
55 L A 0.0000
56 T A -0.3838
57 L A 0.0000
58 S A -0.7123
59 Y A 0.0000
60 S A 0.0000
61 F A 0.0000
62 L A 0.0000
63 T A -1.5857
64 K A -2.4246
65 P A -2.1817
66 N A -2.1404
67 D A -2.4851
68 F A 0.0000
69 F A 0.0000
70 N A -2.2569
71 T A -1.0027
72 P A 0.0000
73 W A -0.0342
74 K A -1.3063
75 Y A -0.5542
76 V A -0.1367
77 S A -0.7118
78 D A -1.3585
79 I A 0.0000
80 Y A 0.9230
81 S A 0.0246
82 L A 0.0000
83 G A -0.8807
84 K A -1.8410
85 F A -1.1478
86 S A -0.6707
87 A A -0.5914
88 F A 0.0000
89 S A -0.6193
90 A A -0.5673
91 Q A -1.2645
92 Q A 0.0000
93 Q A -0.9075
94 A A -0.5303
95 Q A 0.0000
96 A A 0.0000
97 K A -0.7528
98 L A -0.6522
99 S A 0.0000
100 L A 0.0000
101 Q A -0.7259
102 S A 0.0000
103 W A 0.0000
104 S A -0.4987
105 D A 0.0000
106 V A 0.0000
107 T A 0.0000
108 N A -0.5389
109 I A 0.0000
110 H A -0.5523
111 F A -0.1324
112 V A 0.4812
113 D A -0.8177
114 A A -1.2758
115 G A -1.4314
116 Q A -2.2749
117 G A -2.2469
118 D A -3.2601
119 Q A -2.7197
120 G A -2.2176
121 D A -2.1951
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 -0.6927
129 S A -0.4423
130 S A -0.2404
131 V A 0.1865
132 G A -0.3915
133 G A -0.5118
134 A A -0.0546
135 A A 0.0000
136 F A 0.1909
137 A A 0.0982
138 F A -0.0949
139 L A 0.0000
140 P A 0.0000
141 D A -2.5549
142 V A -1.0953
143 P A -1.3368
144 D A -2.2043
145 A A -1.0560
146 L A -0.6471
147 K A -1.6091
148 G A 0.0000
149 Q A 0.0000
150 S A 0.0019
151 W A 0.0000
152 Y A 0.0000
153 L A 0.2913
154 I A -0.0476
155 N A -0.5313
156 S A -0.3943
157 S A -0.0251
158 Y A 0.7196
159 S A -0.0229
160 A A -0.1139
161 N A 0.0000
162 V A -0.1937
163 N A -1.3258
164 P A 0.0000
165 A A -1.1059
166 N A -1.4588
167 G A -1.1039
168 N A -0.7290
169 Y A 0.0001
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 -0.1764
178 I A 0.0000
179 G A 0.0000
180 H A -0.0922
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 0.0000
187 P A 0.0000
188 G A -0.9563
189 D A -1.7823
190 Y A -0.2737
191 N A -1.1732
192 A A -1.8505
193 G A -2.3785
194 E A -2.8643
195 G A -2.3871
196 D A -2.7962
197 P A -2.0822
198 T A -1.1131
199 Y A 0.0000
200 A A -1.1387
201 D A -2.5234
202 A A -0.8849
203 T A -0.2741
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 -0.6434
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 0.1845
217 W A -0.6366
218 E A -1.8729
219 E A -1.7048
220 Q A -2.2237
221 N A -1.8807
222 T A -1.2225
223 G A -1.2829
224 Q A 0.0000
225 D A -1.8461
226 F A 0.0000
227 K A -2.3481
228 G A -1.5153
229 A A -1.2277
230 Y A -0.4858
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 -0.2001
238 D A 0.0000
239 I A 0.0000
240 A A -0.7115
241 A A 0.0000
242 I A 0.0000
243 Q A -1.7205
244 K A -1.7637
245 L A -0.5682
246 Y A -0.7631
247 G A -0.7469
248 A A -0.3569
249 N A 0.2650
250 L A 1.3115
251 T A 0.4996
252 T A 0.2159
253 R A -0.8040
254 T A -0.8086
255 G A -1.8477
256 D A -2.7689
257 T A 0.0000
258 V A -0.7460
259 Y A 0.0000
260 G A 0.0000
261 F A -0.6741
262 N A -1.5057
263 S A -1.5052
264 N A -2.1216
265 T A -1.8601
266 E A -2.4669
267 R A -1.7528
268 D A -1.6478
269 F A 0.0000
270 Y A 0.0000
271 S A -1.2193
272 A A 0.0000
273 T A -0.6542
274 S A -0.7880
275 S A -0.8703
276 S A -0.8453
277 S A -1.1794
278 K A -2.1815
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 0.0062
287 G A -0.8161
288 G A -1.8825
289 N A -2.1103
290 D A 0.0000
291 T A -0.3953
292 L A 0.0000
293 D A -0.2979
294 F A 0.0000
295 S A -0.4740
296 G A -0.7194
297 F A 0.0000
298 S A -1.1191
299 Q A -1.6263
300 N A -1.9612
301 Q A 0.0000
302 K A -0.9058
303 I A 0.0000
304 N A 0.0000
305 L A 0.0000
306 N A -1.7026
307 E A -2.3706
308 K A -2.1214
309 A A -1.1353
310 L A 0.0000
311 S A 0.0000
312 D A -1.0634
313 V A 0.0000
314 G A -1.4229
315 G A -1.7333
316 L A -1.5636
317 K A -1.4015
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 -1.1217
325 G A -1.1684
326 V A 0.0000
327 T A -0.8438
328 V A 0.0000
329 E A -0.9214
330 N A -0.4442
331 A A 0.0000
332 I A -0.0047
333 G A 0.0000
334 G A 0.0000
335 S A -0.9886
336 G A -1.3124
337 S A -1.3285
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 -0.8613
344 D A -1.1363
345 V A -0.0338
346 A A -0.0156
347 N A 0.0000
348 V A 0.2409
349 L A 0.0000
350 K A -0.5873
351 G A 0.0000
352 G A -0.6981
353 A A -0.7076
354 G A -1.1301
355 N A -1.4844
356 D A 0.0000
357 I A -0.1059
358 L A 0.0000
359 Y A 0.3363
360 G A 0.0000
361 G A 0.0000
362 L A 0.2144
363 G A -0.0675
364 A A -0.0041
365 D A 0.0000
366 Q A -0.3052
367 L A 0.0000
368 W A -0.3134
369 G A 0.0000
370 G A -0.5276
371 A A -0.3736
372 G A -0.7396
373 A A -0.7783
374 D A 0.0000
375 T A -0.3019
376 F A 0.0000
377 V A 0.0000
378 Y A 0.0000
379 G A -0.7543
380 D A -1.1127
381 I A -0.2520
382 A A -0.1274
383 E A 0.0000
384 S A 0.0000
385 S A -0.0161
386 A A -0.3704
387 A A -0.0666
388 A A -0.0016
389 P A -0.2940
390 D A 0.0000
391 T A -0.3782
392 L A 0.0000
393 R A -0.7572
394 D A -0.4917
395 F A 0.0000
396 V A 0.3221
397 S A -0.5342
398 G A -0.6460
399 Q A -0.8854
400 D A 0.0000
401 K A -0.4971
402 I A 0.0000
403 D A 0.0000
404 L A 0.0000
405 S A 0.0000
406 G A -0.5805
407 L A 0.0000
408 D A -1.7539
409 A A -0.4838
410 F A 0.4800
411 V A 0.0581
412 N A -1.1550
413 G A -0.7143
414 G A -0.0659
415 L A 0.9604
416 V A 1.9090
417 L A 0.6558
418 Q A -0.6028
419 Y A -0.1853
420 V A -0.4323
421 D A -1.3383
422 A A -0.3461
423 F A -0.4768
424 A A -0.7646
425 G A -1.6084
426 K A -2.2863
427 A A -1.0067
428 G A 0.0000
429 Q A 0.0000
430 A A 0.0000
431 I A 0.0884
432 L A -0.0712
433 S A -0.5768
434 Y A -1.0105
435 D A -1.9502
436 A A -1.3762
437 A A -0.9520
438 S A -1.2868
439 K A -2.2010
440 A A -1.4821
441 G A -1.0183
442 S A -0.3913
443 L A 0.0000
444 A A -0.0945
445 I A 0.0000
446 D A 0.0000
447 F A -0.6169
448 S A -1.2971
449 G A -1.9797
450 D A -2.5474
451 A A -1.6256
452 H A -1.8087
453 A A -1.0430
454 D A -1.1111
455 F A 0.0000
456 A A -0.2038
457 I A 0.0000
458 N A -0.5566
459 L A 0.0000
460 I A -0.8021
461 G A -1.1569
462 Q A -1.4059
463 A A 0.0000
464 T A -0.7390
465 Q A -0.6669
466 A A -0.2258
467 D A 0.0000
468 I A 0.0000
469 V A 1.3152
470 V A 2.1172
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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 -0.2593 2.1607 View CSV PDB
4.5 -0.3193 2.0509 View CSV PDB
5.0 -0.3878 2.0509 View CSV PDB
5.5 -0.4557 2.0509 View CSV PDB
6.0 -0.5147 2.0509 View CSV PDB
6.5 -0.5599 2.0509 View CSV PDB
7.0 -0.5923 2.0509 View CSV PDB
7.5 -0.6163 2.0509 View CSV PDB
8.0 -0.6338 2.0509 View CSV PDB
8.5 -0.6423 2.0509 View CSV PDB
9.0 -0.6375 2.0509 View CSV PDB