Project name: 2a3b360567ac9e9

Status: done

Started: 2026-08-12 22:08:46
Chain sequence(s) A: MESLLQHLDRFSELLAVSSTTYVSTWDPATVRRALQWARYLRHIHRRFGRHGPIRTALERRLHNQWRQEGGFGRGPVPGLANFQALGHCDVLLSLRLLENRALGDAARYHLVQQLFPGPGVRDADEETLQESLARLARRRSAVHMLRFNGYRENPNLQEDSLMKTQAELLLERLQEVGKAEAERPARFLSSLWERLPQNNFLKVIAVALLQPPLSRRPQEELEPGIHKSPGEGSQVLVHWLLGNSEVFAAFCRALPAGLLTLVTSRHPALSPVYLGLLTDWGQRLHYDLQKGIWVGTESQDVPWEELHNRFQSLCQAPPPLKDKVLTALETCKAQDGDFEVPGLSIWTDLLLALRSGAFRKRQVLGLSAGLSSV
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]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2a3b360567ac9e9/tmp/folded.pdb                (00:12:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:39)
Show buried residues

Minimal score value
-3.9532
Maximal score value
1.8207
Average score
-1.0291
Total score value
-384.8664

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 M A -0.1364
2 E A -1.7619
3 S A -1.1761
4 L A -0.7198
5 L A -1.4783
6 Q A -2.2414
7 H A -2.0125
8 L A 0.0000
9 D A -2.3741
10 R A -2.9975
11 F A 0.0000
12 S A -1.6147
13 E A -2.4784
14 L A -1.1465
15 L A 0.0000
16 A A -0.3761
17 V A 0.1758
18 S A 0.0000
19 S A -0.0364
20 T A 0.1343
21 T A 0.1989
22 Y A 1.2723
23 V A 0.0000
24 S A -0.5324
25 T A -0.1164
26 W A -0.6752
27 D A -1.9201
28 P A -1.5894
29 A A -1.6050
30 T A -1.7839
31 V A 0.0000
32 R A -3.2523
33 R A -3.0720
34 A A 0.0000
35 L A 0.0000
36 Q A -1.9564
37 W A -0.9874
38 A A 0.0000
39 R A -0.9931
40 Y A 0.0727
41 L A 0.0000
42 R A 0.0000
43 H A -1.1712
44 I A 0.0000
45 H A -1.9365
46 R A -2.1765
47 R A -2.8570
48 F A -2.0604
49 G A -2.3511
50 R A -2.8635
51 H A -2.2046
52 G A -1.3822
53 P A -0.9125
54 I A -0.7429
55 R A -2.2028
56 T A -1.5536
57 A A -1.3676
58 L A 0.0000
59 E A -3.0087
60 R A -3.5906
61 R A -3.2072
62 L A 0.0000
63 H A -3.4929
64 N A -3.9125
65 Q A -3.1679
66 W A -2.9863
67 R A -3.9532
68 Q A -3.4730
69 E A -3.1367
70 G A -2.3065
71 G A -1.1456
72 F A 0.4385
73 G A -0.8991
74 R A -1.7711
75 G A -0.9645
76 P A -0.2364
77 V A 1.0125
78 P A 0.4171
79 G A -0.0789
80 L A 0.0000
81 A A -0.6406
82 N A -1.6623
83 F A 0.0000
84 Q A -1.8586
85 A A -1.1809
86 L A 0.0000
87 G A -1.2646
88 H A -1.2688
89 C A 0.0000
90 D A 0.0000
91 V A 0.0000
92 L A 0.0970
93 L A 0.0000
94 S A 0.0000
95 L A 0.4996
96 R A -0.2839
97 L A 0.0000
98 L A -0.0525
99 E A -1.2544
100 N A -1.4917
101 R A -2.4516
102 A A -1.2056
103 L A 0.0000
104 G A -1.6140
105 D A -2.0886
106 A A -0.8908
107 A A 0.0000
108 R A -0.8669
109 Y A 0.3771
110 H A -0.6419
111 L A 0.0000
112 V A 0.8654
113 Q A -0.4453
114 Q A -0.7759
115 L A 0.0000
116 F A 0.8244
117 P A -0.2671
118 G A -0.4355
119 P A -0.3879
120 G A -0.4890
121 V A 0.2188
122 R A -2.3296
123 D A -2.4846
124 A A -1.6923
125 D A -2.0462
126 E A -2.2152
127 E A -2.6969
128 T A -1.6043
129 L A -1.4103
130 Q A -1.5890
131 E A -2.5029
132 S A -1.8555
133 L A 0.0000
134 A A -2.2446
135 R A -3.3801
136 L A -2.1815
137 A A -2.2343
138 R A -3.4713
139 R A -3.2123
140 R A -2.6732
141 S A -1.8911
142 A A -0.8977
143 V A -0.0887
144 H A -0.3489
145 M A 0.6874
146 L A 0.7205
147 R A 0.4879
148 F A 1.6705
149 N A 0.2190
150 G A -0.3703
151 Y A -0.1390
152 R A -2.2477
153 E A -3.0583
154 N A -2.9623
155 P A -2.1972
156 N A -2.3828
157 L A -2.0558
158 Q A -2.1061
159 E A -2.8111
160 D A -2.3492
161 S A -1.1633
162 L A -0.6759
163 M A 0.0000
164 K A -1.7531
165 T A -0.8590
166 Q A -0.6393
167 A A 0.0000
168 E A -1.6352
169 L A -0.9709
170 L A 0.0000
171 L A 0.0000
172 E A -2.3560
173 R A -2.2310
174 L A 0.0000
175 Q A -2.3760
176 E A -3.1926
177 V A -2.6418
178 G A -3.0743
179 K A -3.0287
180 A A -2.3403
181 E A -3.0808
182 A A -2.2519
183 E A -3.2348
184 R A -3.7442
185 P A 0.0000
186 A A -1.9603
187 R A -2.6261
188 F A -1.2132
189 L A 0.0000
190 S A -1.2742
191 S A -1.3552
192 L A -1.2210
193 W A -1.7210
194 E A -2.7356
195 R A -2.6853
196 L A -1.7108
197 P A -1.6660
198 Q A -2.1816
199 N A -1.7246
200 N A 0.0000
201 F A 0.0000
202 L A 0.0000
203 K A -0.9736
204 V A 0.0000
205 I A 0.0000
206 A A 0.0000
207 V A 0.0000
208 A A 0.0000
209 L A 0.0000
210 L A -0.2110
211 Q A -0.6604
212 P A -0.4363
213 P A -0.6649
214 L A -0.9642
215 S A -1.4902
216 R A -3.2637
217 R A -3.4965
218 P A -3.0721
219 Q A -3.3487
220 E A -3.7865
221 E A -2.7927
222 L A -1.0238
223 E A -1.7701
224 P A -0.9731
225 G A -0.4059
226 I A 0.4985
227 H A -1.0650
228 K A -1.9862
229 S A -1.4347
230 P A -1.5942
231 G A -1.2709
232 E A -1.7310
233 G A 0.0000
234 S A -0.9193
235 Q A -1.3336
236 V A -0.7900
237 L A 0.0000
238 V A 0.0000
239 H A -1.0477
240 W A 0.0000
241 L A 0.0000
242 L A -0.1751
243 G A -0.9137
244 N A -1.2610
245 S A -1.1274
246 E A -2.0327
247 V A 0.0000
248 F A 0.0000
249 A A -0.7830
250 A A -1.0505
251 F A 0.0000
252 C A 0.0000
253 R A -0.8867
254 A A -0.8038
255 L A 0.0000
256 P A -0.6703
257 A A -0.7252
258 G A -0.6899
259 L A 0.0000
260 L A 0.0000
261 T A -0.2962
262 L A 0.3892
263 V A 0.0000
264 T A 0.0000
265 S A -0.5131
266 R A -0.7236
267 H A -0.6270
268 P A -0.5128
269 A A -0.2688
270 L A 0.0000
271 S A 0.0000
272 P A -0.0906
273 V A 0.6269
274 Y A 0.0000
275 L A 0.0000
276 G A -0.3726
277 L A -0.4495
278 L A 0.0000
279 T A -1.1194
280 D A -2.1517
281 W A -1.6213
282 G A 0.0000
283 Q A -2.5014
284 R A -2.8574
285 L A 0.0000
286 H A -0.9308
287 Y A 0.0868
288 D A -0.3819
289 L A 0.2346
290 Q A -1.3676
291 K A -1.8441
292 G A -0.8562
293 I A -0.4202
294 W A 0.0000
295 V A -0.5102
296 G A -1.5975
297 T A -1.6326
298 E A -2.6278
299 S A -1.8183
300 Q A -2.1520
301 D A -1.9403
302 V A 0.0000
303 P A -0.8263
304 W A -0.9064
305 E A -2.1849
306 E A -1.7867
307 L A 0.0000
308 H A -1.5930
309 N A -2.1133
310 R A 0.0000
311 F A 0.0000
312 Q A -1.4865
313 S A -1.0959
314 L A 0.0000
315 C A -1.6811
316 Q A -1.5945
317 A A 0.0000
318 P A -1.1281
319 P A -1.6089
320 P A -1.5986
321 L A 0.0000
322 K A -2.5361
323 D A -2.7839
324 K A -2.3607
325 V A 0.0000
326 L A -1.2315
327 T A -1.4208
328 A A -1.1031
329 L A 0.0000
330 E A -2.1407
331 T A -1.3948
332 C A -1.5035
333 K A -2.0284
334 A A -1.9465
335 Q A -2.1758
336 D A -1.7749
337 G A -1.7947
338 D A -2.2756
339 F A -0.3589
340 E A -0.7605
341 V A 1.1590
342 P A 0.7328
343 G A 0.8561
344 L A 1.0824
345 S A 0.0000
346 I A 0.0000
347 W A 0.0000
348 T A 0.0000
349 D A 0.0865
350 L A 0.0000
351 L A 0.0000
352 L A -0.3062
353 A A -0.4032
354 L A 0.0000
355 R A -1.5060
356 S A -0.7977
357 G A -1.2574
358 A A -1.5845
359 F A -0.6114
360 R A -2.3289
361 K A -2.3757
362 R A -2.0316
363 Q A -1.1822
364 V A 0.8976
365 L A 0.9315
366 G A 0.2615
367 L A 1.7461
368 S A 1.2087
369 A A 0.6803
370 G A 0.4521
371 L A 1.5697
372 S A 0.6998
373 S A 0.8329
374 V A 1.8207
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.95 3.3815 View CSV PDB
4.5 -1.0198 3.316 View CSV PDB
5.0 -1.1088 3.312 View CSV PDB
5.5 -1.2009 3.312 View CSV PDB
6.0 -1.2809 3.312 View CSV PDB
6.5 -1.3386 3.312 View CSV PDB
7.0 -1.3713 3.312 View CSV PDB
7.5 -1.3851 3.312 View CSV PDB
8.0 -1.3876 3.312 View CSV PDB
8.5 -1.3823 3.312 View CSV PDB
9.0 -1.3697 3.312 View CSV PDB