Project name: fe9b4e903db6d2a [mutate: LS262A]

Status: done

Started: 2026-08-13 20:34:27
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
Mutated residues LS262A
Energy difference between WT (input) and mutated protein (by FoldX) 1.46593 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       FoldX:    Building mutant model                                                       (00:05:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/578454c436ba8d8/tmp/folded.pdb                (00:06:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:31)
Show buried residues

Minimal score value
-3.9638
Maximal score value
1.8207
Average score
-1.0347
Total score value
-386.9598

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 -0.1458
2 E A -1.7805
3 S A -1.2046
4 L A -0.7574
5 L A -1.5413
6 Q A -2.3430
7 H A -2.1683
8 L A 0.0000
9 D A -2.4945
10 R A -3.2050
11 F A 0.0000
12 S A -1.6874
13 E A -2.5495
14 L A -1.1934
15 L A 0.0000
16 A A -0.4056
17 V A 0.1782
18 S A 0.0000
19 S A -0.0334
20 T A 0.1405
21 T A 0.2015
22 Y A 1.2740
23 V A 0.0000
24 S A -0.5402
25 T A -0.1284
26 W A -0.6978
27 D A -1.9676
28 P A -1.6101
29 A A -1.6153
30 T A -1.7958
31 V A 0.0000
32 R A -3.2601
33 R A -3.0731
34 A A 0.0000
35 L A 0.0000
36 Q A -1.9612
37 W A -1.0195
38 A A 0.0000
39 R A -1.0076
40 Y A 0.0615
41 L A 0.0000
42 R A 0.0000
43 H A -1.1636
44 I A 0.0000
45 H A -1.9316
46 R A -2.1589
47 R A -2.8517
48 F A -2.0692
49 G A -2.3586
50 R A -2.8763
51 H A -2.2326
52 G A -1.4158
53 P A -0.9350
54 I A -0.7702
55 R A -2.2478
56 T A -1.5765
57 A A -1.3845
58 L A 0.0000
59 E A -3.0269
60 R A -3.6046
61 R A -3.2196
62 L A 0.0000
63 H A -3.5175
64 N A -3.9305
65 Q A -3.1897
66 W A -2.9971
67 R A -3.9638
68 Q A -3.4812
69 E A -3.1405
70 G A -2.3085
71 G A -1.1456
72 F A 0.4385
73 G A -0.8991
74 R A -1.7842
75 G A -0.9869
76 P A -0.2727
77 V A 0.9384
78 P A 0.3848
79 G A -0.0854
80 L A 0.0000
81 A A -0.6398
82 N A -1.6478
83 F A 0.0000
84 Q A -1.8516
85 A A -1.1740
86 L A 0.0000
87 G A -1.2608
88 H A -1.2724
89 C A 0.0000
90 D A 0.0000
91 V A 0.0000
92 L A 0.0910
93 L A 0.0000
94 S A 0.0000
95 L A 0.4986
96 R A -0.2800
97 L A 0.0000
98 L A -0.0538
99 E A -1.2563
100 N A -1.4897
101 R A -2.4512
102 A A -1.2048
103 L A 0.0000
104 G A -1.6235
105 D A -2.0944
106 A A -0.9003
107 A A 0.0000
108 R A -0.8753
109 Y A 0.3737
110 H A -0.6536
111 L A 0.0000
112 V A 0.8558
113 Q A -0.4611
114 Q A -0.7994
115 L A 0.0000
116 F A 0.8088
117 P A -0.2821
118 G A -0.4402
119 P A -0.3887
120 G A -0.4913
121 V A 0.2088
122 R A -2.4271
123 D A -2.5949
124 A A -1.8149
125 D A -2.1866
126 E A -2.4235
127 E A -3.0694
128 T A -1.7580
129 L A -1.4440
130 Q A -1.5769
131 E A -2.3502
132 S A -1.7062
133 L A 0.0000
134 A A -1.9988
135 R A -2.9437
136 L A -1.9498
137 A A -2.0767
138 R A -3.3039
139 R A -3.0342
140 R A -2.5805
141 S A -1.8274
142 A A -0.8738
143 V A -0.0796
144 H A -0.3360
145 M A 0.6953
146 L A 0.7164
147 R A 0.4962
148 F A 1.6742
149 N A 0.2212
150 G A -0.3715
151 Y A -0.1389
152 R A -2.2497
153 E A -3.0801
154 N A -3.0214
155 P A -2.2516
156 N A -2.4856
157 L A 0.0000
158 Q A -2.3213
159 E A -2.9247
160 D A -2.4431
161 S A -1.2129
162 L A -0.7247
163 M A 0.0000
164 K A -1.8351
165 T A -0.8942
166 Q A -0.6816
167 A A 0.0000
168 E A -1.7467
169 L A -1.0361
170 L A 0.0000
171 L A 0.0000
172 E A -2.4670
173 R A -2.3186
174 L A 0.0000
175 Q A -2.4311
176 E A -3.2676
177 V A -2.5986
178 G A -3.0074
179 K A -3.0144
180 A A -2.3130
181 E A -3.0306
182 A A -2.1418
183 E A -2.9873
184 R A -3.1820
185 P A 0.0000
186 A A -1.7769
187 R A -2.4232
188 F A -1.0671
189 L A 0.0000
190 S A -1.2770
191 S A -1.3577
192 L A -1.2206
193 W A -1.7200
194 E A -2.7338
195 R A -2.6834
196 L A -1.7057
197 P A -1.6618
198 Q A -2.1734
199 N A -1.7227
200 N A 0.0000
201 F A 0.0000
202 L A 0.0000
203 K A -1.0264
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 -0.4066
211 Q A -0.7061
212 P A -0.4399
213 P A -0.6648
214 L A -0.9853
215 S A -1.4897
216 R A -3.2628
217 R A -3.4961
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 -1.9892
229 S A -1.4401
230 P A -1.6001
231 G A -1.2828
232 E A -1.7482
233 G A 0.0000
234 S A -0.9163
235 Q A -1.3287
236 V A -0.7866
237 L A 0.0000
238 V A 0.0000
239 H A -1.0426
240 W A 0.0000
241 L A 0.0000
242 L A -0.1701
243 G A -0.9121
244 N A -1.2600
245 S A -1.1256
246 E A -2.0323
247 V A 0.0000
248 F A 0.0000
249 A A -0.7841
250 A A -1.0517
251 F A 0.0000
252 C A 0.0000
253 R A -0.8952
254 A A -0.8077
255 L A 0.0000
256 P A -0.6884
257 A A -0.8402
258 G A -0.8978
259 L A 0.0000
260 L A 0.0000
261 T A -0.7242
262 S A -0.4908 mutated: LS262A
263 V A 0.0000
264 T A 0.0000
265 S A -0.9089
266 R A -1.1525
267 H A -0.8448
268 P A -0.5700
269 A A -0.2933
270 L A 0.0000
271 S A 0.0000
272 P A -0.0832
273 V A 0.6365
274 Y A 0.0000
275 L A 0.0000
276 G A -0.3639
277 L A -0.4459
278 L A 0.0000
279 T A -1.1145
280 D A -2.1474
281 W A -1.6174
282 G A 0.0000
283 Q A -2.4945
284 R A -2.8436
285 L A 0.0000
286 H A -0.9282
287 Y A 0.0859
288 D A -0.3718
289 L A 0.2391
290 Q A -1.3646
291 K A -1.8419
292 G A -0.8552
293 I A -0.4304
294 W A 0.0000
295 V A -0.5064
296 G A -1.5933
297 T A -1.6307
298 E A -2.6271
299 S A -1.8192
300 Q A -2.1546
301 D A -1.9409
302 V A 0.0000
303 P A -0.8501
304 W A -0.9431
305 E A -2.2628
306 E A -1.8274
307 L A 0.0000
308 H A -1.6156
309 N A -2.1378
310 R A 0.0000
311 F A 0.0000
312 Q A -1.4952
313 S A -1.1921
314 L A 0.0000
315 C A -1.6670
316 Q A -1.5871
317 A A 0.0000
318 P A -1.2081
319 P A -1.5897
320 P A -1.5788
321 L A 0.0000
322 K A -2.4822
323 D A -2.7491
324 K A -2.3186
325 V A 0.0000
326 L A -1.2113
327 T A -1.3995
328 A A -1.0846
329 L A 0.0000
330 E A -2.1195
331 T A -1.3893
332 C A -1.5061
333 K A -2.0340
334 A A -1.9537
335 Q A -2.1926
336 D A -1.8177
337 G A -1.8184
338 D A -2.2879
339 F A -0.3770
340 E A -0.7652
341 V A 1.1523
342 P A 0.7260
343 G A 0.8460
344 L A 1.0550
345 S A 0.0000
346 I A 0.0000
347 W A 0.0000
348 T A 0.0000
349 D A 0.0860
350 L A 0.0000
351 L A 0.0000
352 L A -0.2977
353 A A -0.3983
354 L A 0.0000
355 R A -1.5025
356 S A -0.7901
357 G A -1.2521
358 A A -1.5824
359 F A -0.6084
360 R A -2.3263
361 K A -2.3740
362 R A -2.0308
363 Q A -1.1821
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
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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 -0.9488 3.3731 View CSV PDB
4.5 -1.0198 3.3082 View CSV PDB
5.0 -1.1096 3.2745 View CSV PDB
5.5 -1.2022 3.2745 View CSV PDB
6.0 -1.2822 3.2745 View CSV PDB
6.5 -1.3397 3.2745 View CSV PDB
7.0 -1.3723 3.2745 View CSV PDB
7.5 -1.3863 3.2745 View CSV PDB
8.0 -1.3892 3.2745 View CSV PDB
8.5 -1.3845 3.2745 View CSV PDB
9.0 -1.3726 3.2745 View CSV PDB