Project name: mi2699_1AKL_30C_conf2

Status: done

Started: 2026-05-22 13:56:40
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:04:30)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c0c9c90e28e41df/tmp/folded.pdb                (00:04:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:46)
Show buried residues

Minimal score value
-3.5526
Maximal score value
2.2566
Average score
-0.5905
Total score value
-277.5175

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 -1.0631
2 R A -2.0093
3 S A -1.4921
4 D A -2.4321
5 A A -1.3117
6 Y A -1.1889
7 T A -1.6604
8 Q A -1.4722
9 V A 0.0000
10 D A -1.5212
11 N A -1.7181
12 F A 0.0000
13 L A -0.0777
14 H A -1.0679
15 A A -0.4400
16 Y A -0.0858
17 A A -0.2287
18 R A -0.1831
19 G A -0.8398
20 G A -1.6355
21 D A -2.4956
22 E A -2.1335
23 L A 0.1187
24 V A 0.1109
25 N A -0.9191
26 G A -0.6904
27 H A 0.0000
28 P A -0.3670
29 S A -0.4378
30 Y A -0.4791
31 T A -0.6011
32 V A -0.9609
33 D A -2.5576
34 Q A -2.0660
35 A A 0.0000
36 A A 0.0000
37 E A -3.2730
38 Q A -2.3861
39 I A 0.0000
40 L A 0.0000
41 R A -3.2888
42 E A -3.5526
43 Q A -3.0243
44 A A 0.0000
45 S A -1.3863
46 W A -1.1707
47 Q A -2.1801
48 K A -2.5591
49 A A -1.7955
50 P A -1.4309
51 G A -1.6229
52 D A -2.2220
53 S A -1.0682
54 V A -0.2859
55 L A -0.4413
56 T A -0.1687
57 L A 0.0000
58 S A -0.5933
59 Y A 0.0000
60 S A 0.0000
61 F A 0.0000
62 L A 0.0000
63 T A -1.5566
64 K A -2.1783
65 P A -2.0745
66 N A -2.1141
67 D A -2.5075
68 F A 0.0000
69 F A 0.0000
70 N A -2.1404
71 T A -1.1142
72 P A 0.0000
73 W A -0.1086
74 K A -1.3112
75 Y A -0.3607
76 V A 0.0024
77 S A -0.5719
78 D A -1.2847
79 I A 0.1789
80 Y A 0.9760
81 S A -0.0226
82 L A 0.0000
83 G A -0.9432
84 K A -1.8029
85 F A -1.1102
86 S A -0.6312
87 A A -0.5334
88 F A 0.0000
89 S A -0.3948
90 A A -0.5452
91 Q A -1.0956
92 Q A 0.0000
93 Q A -0.9024
94 A A -0.6112
95 Q A -0.7499
96 A A 0.0000
97 K A -0.8780
98 L A -0.1618
99 S A 0.0000
100 L A 0.0000
101 Q A -0.6695
102 S A 0.0000
103 W A 0.0000
104 S A -0.5273
105 D A -0.3881
106 V A 0.0000
107 T A 0.0000
108 N A -0.0439
109 I A 0.0000
110 H A -0.3477
111 F A -0.1119
112 V A 0.2741
113 D A -1.4228
114 A A -1.4887
115 G A -1.6002
116 Q A -2.3445
117 G A -2.3032
118 D A -3.1271
119 Q A -2.7200
120 G A -1.8698
121 D A -1.6203
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 -0.6733
129 S A -0.4912
130 S A -0.3378
131 V A 0.1508
132 G A -0.4368
133 G A -0.7281
134 A A -0.2493
135 A A 0.0236
136 F A 0.2394
137 A A 0.1944
138 F A 0.0431
139 L A -0.6560
140 P A 0.0000
141 D A -2.5590
142 V A -1.1469
143 P A -1.3408
144 D A -2.2665
145 A A -1.1197
146 L A 0.0000
147 K A -1.5508
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 -0.0312
155 N A -0.9175
156 S A -0.7098
157 S A -0.4805
158 Y A -0.1173
159 S A -0.0891
160 A A 0.0000
161 N A 0.0000
162 V A 0.5241
163 N A -0.4599
164 P A 0.0000
165 A A -0.7694
166 N A -1.4214
167 G A -0.7098
168 N A -0.3275
169 Y A 0.7630
170 G A 0.0000
171 R A 0.0000
172 Q A 0.0000
173 T A 0.2575
174 L A 0.0000
175 T A 0.0000
176 H A 0.0000
177 E A -0.0728
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 -0.3346
187 P A -0.1322
188 G A -0.4429
189 D A -1.4340
190 Y A -0.4547
191 N A -1.1541
192 A A -1.7597
193 G A -2.1341
194 E A -2.6881
195 G A -2.3593
196 D A -2.6128
197 P A -1.8617
198 T A -1.3826
199 Y A -0.8255
200 A A -1.1894
201 D A -1.7404
202 A A 0.0000
203 T A -0.3502
204 Y A 0.0000
205 A A 0.0000
206 E A -0.2648
207 D A 0.0000
208 T A 0.0000
209 R A 0.0000
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 0.6084
217 W A -0.3163
218 E A -1.7978
219 E A 0.0000
220 Q A -2.5261
221 N A -1.8257
222 T A -1.2014
223 G A -1.5035
224 Q A 0.0000
225 D A -2.2105
226 F A 0.0000
227 K A -2.5890
228 G A -1.4296
229 A A -1.0609
230 Y A -0.1950
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 0.0000
238 D A 0.0000
239 I A 0.0000
240 A A -1.0156
241 A A 0.0000
242 I A 0.0000
243 Q A -0.9398
244 K A -2.0447
245 L A -0.8465
246 Y A -0.3169
247 G A -0.3634
248 A A -0.1752
249 N A 0.4524
250 L A 1.2883
251 T A 0.3837
252 T A 0.0000
253 R A -0.7851
254 T A -0.8801
255 G A -1.7940
256 D A -2.7759
257 T A 0.0000
258 V A -0.8454
259 Y A 0.0000
260 G A 0.0000
261 F A -0.6345
262 N A -1.4273
263 S A -1.4390
264 N A -2.1370
265 T A -1.8131
266 E A -2.3675
267 R A -1.5207
268 D A -1.1506
269 F A -0.7075
270 Y A 0.0000
271 S A -0.8395
272 A A 0.0000
273 T A -0.6461
274 S A -0.5731
275 S A -0.8317
276 S A -0.8958
277 S A -1.0399
278 K A -2.0500
279 L A 0.0000
280 V A -0.1947
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 -0.0851
287 G A -0.9058
288 G A -1.9124
289 N A -2.1170
290 D A 0.0000
291 T A -0.4460
292 L A 0.0000
293 D A -0.3259
294 F A 0.0000
295 S A -0.4936
296 G A -0.5965
297 F A 0.0000
298 S A -1.1764
299 Q A -1.8055
300 N A -2.1363
301 Q A 0.0000
302 K A -1.0219
303 I A 0.0000
304 N A 0.0000
305 L A 0.0000
306 N A -1.4403
307 E A -2.1205
308 K A -1.4933
309 A A -0.7606
310 L A 0.0000
311 S A 0.0000
312 D A 0.0000
313 V A 0.0000
314 G A -1.3130
315 G A -1.5622
316 L A 0.0000
317 K A -1.6946
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 -0.9046
325 G A -0.8442
326 V A 0.0000
327 T A -0.9416
328 V A 0.0000
329 E A -0.9161
330 N A -0.2967
331 A A 0.0000
332 I A -0.0380
333 G A 0.0000
334 G A 0.0000
335 S A -1.0593
336 G A -1.3963
337 S A -1.3593
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 -1.1037
345 V A -0.1314
346 A A -0.0708
347 N A 0.0000
348 V A 0.0236
349 L A 0.0000
350 K A -0.6614
351 G A 0.0000
352 G A -0.6631
353 A A -0.6831
354 G A -1.2034
355 N A -1.6929
356 D A 0.0000
357 I A -0.0556
358 L A 0.0000
359 Y A 0.3973
360 G A 0.0000
361 G A 0.0000
362 L A 0.4435
363 G A 0.0251
364 A A 0.0610
365 D A 0.0000
366 Q A -0.5934
367 L A 0.0000
368 W A -0.5566
369 G A 0.0000
370 G A -0.5420
371 A A -0.3893
372 G A -0.8626
373 A A -0.9405
374 D A 0.0000
375 T A -0.2391
376 F A 0.0000
377 V A 0.0000
378 Y A 0.0000
379 G A -0.9350
380 D A -1.2860
381 I A -0.2965
382 A A 0.0867
383 E A 0.0000
384 S A 0.0000
385 S A 0.0684
386 A A -0.2837
387 A A -0.0380
388 A A -0.0751
389 P A -0.2607
390 D A 0.0000
391 T A -0.4961
392 L A 0.0000
393 R A -0.9526
394 D A -0.5520
395 F A 0.0000
396 V A 0.8185
397 S A -0.3143
398 G A -0.7535
399 Q A -1.2913
400 D A 0.0000
401 K A -0.2914
402 I A 0.0000
403 D A 0.0000
404 L A 0.0000
405 S A 0.4427
406 G A -0.5153
407 L A 0.0000
408 D A -1.5524
409 A A -0.5439
410 F A 0.3606
411 V A 0.3057
412 N A -0.8471
413 G A -0.4533
414 G A 0.0478
415 L A 1.2514
416 V A 2.0336
417 L A 1.0021
418 Q A -0.2450
419 Y A 0.0401
420 V A -0.1700
421 D A -1.2728
422 A A -0.4075
423 F A -0.5170
424 A A -0.8091
425 G A -1.6423
426 K A -2.1669
427 A A -1.0254
428 G A 0.0000
429 Q A 0.0000
430 A A 0.0000
431 I A 0.1126
432 L A -0.0559
433 S A -0.4574
434 Y A -0.8171
435 D A -1.7224
436 A A -1.2738
437 A A -0.8368
438 S A -1.2243
439 K A -2.1146
440 A A -1.3629
441 G A -0.7965
442 S A -0.2957
443 L A 0.0000
444 A A -0.0967
445 I A 0.0000
446 D A 0.0000
447 F A -0.5463
448 S A -1.2761
449 G A -1.9536
450 D A -2.5477
451 A A -1.5941
452 H A -1.5837
453 A A -0.9240
454 D A -0.8721
455 F A 0.0000
456 A A 0.0000
457 I A 0.0000
458 N A -0.5207
459 L A 0.0000
460 I A -0.5351
461 G A -0.8104
462 Q A -0.9887
463 A A 0.0000
464 T A -0.6754
465 Q A -0.9126
466 A A -0.4160
467 D A 0.0000
468 I A 0.6121
469 V A 1.6255
470 V A 2.2566
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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 -0.2475 2.1886 View CSV PDB
4.5 -0.3056 2.1886 View CSV PDB
5.0 -0.3716 2.1886 View CSV PDB
5.5 -0.4367 2.1886 View CSV PDB
6.0 -0.4927 2.1886 View CSV PDB
6.5 -0.5352 2.1886 View CSV PDB
7.0 -0.5662 2.1886 View CSV PDB
7.5 -0.5898 2.1886 View CSV PDB
8.0 -0.6074 2.1886 View CSV PDB
8.5 -0.6163 2.1886 View CSV PDB
9.0 -0.6127 2.1886 View CSV PDB