Project name: LEF1 [mutate: SE42A]

Status: done

Started: 2026-01-30 16:06:44
Chain sequence(s) A: MPQLSGGGGGGGGDPELCATDEMIPFKDEGDPQKEKIFAEISHPEEEGDLADIKSSLVNESEIIPASNGHEVARQAQTSQEPYHDKAREHPDDGKHPDGGLYNKGPSYSSYSGYIMMPNMNNDPYMSNGSLSPPIPRTSNKVPVVQPSHAVHPLTPLITYSDEHFSPGSHPSHIPSDVNSKQGMSRHPPAPDIPTFYPLSPGGVGQITPPLGWQGQPVYPITGGFRQPYPSSLSVDTSMSRFSHHMIPGPPGPHTTGIPHPAIVTPQVKQEHPHTDSDLMHVKPQHEQRKEQEPKRPHIKKPLNAFMLYMKEMRANVVAECTLKESAAINQILGRRWHALSREEQAKYYELARKERQLHMQLYPGWSARDNYGKKKKRKREKLQESASGTGPRMTAAYI
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 SE42A
Energy difference between WT (input) and mutated protein (by FoldX) 0.624485 kcal/mol
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:03:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3ef8531a72f11a8/tmp/folded.pdb                (00:03:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:51)
Show buried residues

Minimal score value
-4.8714
Maximal score value
3.3071
Average score
-0.9298
Total score value
-370.9785

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 0.7782
2 P A 0.1076
3 Q A -0.2937
4 L A 0.7599
5 S A -0.1053
6 G A -0.6689
7 G A -1.1612
8 G A -1.2199
9 G A -1.1782
10 G A -1.2609
11 G A -1.2227
12 G A -1.4297
13 G A -1.9454
14 D A -2.5204
15 P A -1.9153
16 E A -1.4585
17 L A 0.7773
18 C A 0.7475
19 A A -0.2421
20 T A -1.1663
21 D A -2.0510
22 E A -1.6553
23 M A 0.8423
24 I A 1.9352
25 P A 0.9736
26 F A 0.9028
27 K A -1.9966
28 D A -3.3520
29 E A -3.6677
30 G A -3.7277
31 D A -3.9913
32 P A -3.3099
33 Q A -3.5646
34 K A -3.8511
35 E A -4.0041
36 K A -3.0252
37 I A -1.2448
38 F A -1.1664
39 A A -1.6247
40 E A -1.7209
41 I A 0.1159
42 E A -1.9006 mutated: SE42A
43 H A -2.4429
44 P A -2.5981
45 E A -4.2036
46 E A -4.2993
47 E A -3.9889
48 G A -3.4590
49 D A -4.1143
50 L A -2.3142
51 A A -2.2638
52 D A -2.7755
53 I A 0.0000
54 K A -1.4641
55 S A -1.3308
56 S A -1.1541
57 L A -0.5238
58 V A -0.0392
59 N A -1.5032
60 E A -1.6051
61 S A -0.8315
62 E A -0.9240
63 I A 1.3024
64 I A 2.1250
65 P A 0.8772
66 A A 0.3586
67 S A -0.7384
68 N A -1.8342
69 G A -2.0133
70 H A -1.9816
71 E A -1.4335
72 V A 0.2524
73 A A -0.6592
74 R A -2.1325
75 Q A -2.4530
76 A A -1.5230
77 Q A -1.4916
78 T A -1.0061
79 S A -1.4613
80 Q A -2.3717
81 E A -2.3707
82 P A -0.9324
83 Y A -0.0204
84 H A -1.6841
85 D A -2.8107
86 K A -3.1213
87 A A -2.5052
88 R A -3.2293
89 E A -3.2230
90 H A -2.7360
91 P A -2.3264
92 D A -3.0694
93 D A -3.2893
94 G A -2.7603
95 K A -2.8578
96 H A -2.3841
97 P A -1.9987
98 D A -2.4140
99 G A -1.2409
100 G A 0.0446
101 L A 1.5615
102 Y A 1.0082
103 N A -1.2695
104 K A -2.3440
105 G A -1.5912
106 P A -0.7288
107 S A 0.1351
108 Y A 0.9695
109 S A 0.5299
110 S A 0.5362
111 Y A 0.9421
112 S A 0.5160
113 G A 0.8117
114 Y A 2.2723
115 I A 3.3071
116 M A 2.7859
117 M A 1.6522
118 P A 0.0906
119 N A -1.0538
120 M A -0.5048
121 N A -2.1082
122 N A -2.9152
123 D A -2.6491
124 P A -0.5720
125 Y A 1.2950
126 M A 1.2207
127 S A -0.0924
128 N A -1.4300
129 G A -0.8105
130 S A 0.0013
131 L A 1.1625
132 S A 0.4747
133 P A 0.2710
134 P A 0.4055
135 I A 1.2157
136 P A -0.3129
137 R A -1.7344
138 T A -1.3917
139 S A -1.6538
140 N A -2.0487
141 K A -1.3578
142 V A 1.1543
143 P A 1.2557
144 V A 2.3736
145 V A 2.1241
146 Q A -0.1754
147 P A -0.5300
148 S A -0.7357
149 H A -0.9155
150 A A 0.0724
151 V A 1.3557
152 H A 0.1819
153 P A 0.3912
154 L A 1.4708
155 T A 1.1928
156 P A 1.1974
157 L A 2.8362
158 I A 2.9945
159 T A 1.7147
160 Y A 1.2465
161 S A -0.7961
162 D A -2.4805
163 E A -2.6290
164 H A -1.5374
165 F A 0.5830
166 S A 0.0149
167 P A -0.1967
168 G A -0.7816
169 S A -1.0708
170 H A -1.3724
171 P A -0.8949
172 S A -0.6977
173 H A -0.2704
174 I A 1.2938
175 P A 0.1416
176 S A -0.5697
177 D A -1.3981
178 V A 0.1584
179 N A -1.1545
180 S A -1.5234
181 K A -2.7402
182 Q A -2.0362
183 G A -0.9201
184 M A 0.0831
185 S A -0.8979
186 R A -2.2626
187 H A -2.0917
188 P A -1.2295
189 P A -0.6209
190 A A -0.5045
191 P A -0.8272
192 D A -1.0098
193 I A 1.1788
194 P A 0.9406
195 T A 1.5265
196 F A 2.8069
197 Y A 2.4101
198 P A 1.5149
199 L A 1.6949
200 S A 0.3198
201 P A -0.1339
202 G A -0.2980
203 G A -0.1666
204 V A 1.1085
205 G A 0.1458
206 Q A -0.1414
207 I A 1.3525
208 T A 0.5480
209 P A 0.3398
210 P A 0.5346
211 L A 1.2386
212 G A 0.2528
213 W A 0.4815
214 Q A -1.1257
215 G A -1.2636
216 Q A -1.0965
217 P A 0.0981
218 V A 2.1315
219 Y A 2.3166
220 P A 1.6886
221 I A 2.2357
222 T A 0.6378
223 G A 0.1592
224 G A 0.1058
225 F A 0.4690
226 R A -1.7164
227 Q A -1.6226
228 P A -0.6474
229 Y A 0.7720
230 P A 0.1734
231 S A 0.2225
232 S A 0.5340
233 L A 1.5638
234 S A 0.8220
235 V A 1.1511
236 D A -0.8619
237 T A -0.3461
238 S A -0.2377
239 M A 0.5563
240 S A -0.1257
241 R A -0.7867
242 F A 0.6912
243 S A -0.2911
244 H A -0.6405
245 H A -0.2680
246 M A 1.1666
247 I A 1.9830
248 P A 0.6321
249 G A -0.3776
250 P A -0.7498
251 P A -0.7526
252 G A -0.9412
253 P A -1.0102
254 H A -1.2525
255 T A -0.7838
256 T A -0.1916
257 G A 0.3943
258 I A 1.4126
259 P A 0.1736
260 H A -0.5375
261 P A -0.3240
262 A A 1.2020
263 I A 2.7775
264 V A 2.7722
265 T A 0.9217
266 P A -0.1138
267 Q A -0.8890
268 V A 0.0248
269 K A -2.0299
270 Q A -2.7295
271 E A -3.3616
272 H A -2.5398
273 P A -1.8385
274 H A -2.1746
275 T A -1.8337
276 D A -2.6402
277 S A -1.7454
278 D A -1.4187
279 L A 1.3031
280 M A 1.1258
281 H A 0.1529
282 V A 0.8554
283 K A -1.7817
284 P A -2.4483
285 Q A -2.6274
286 H A -3.3172
287 E A -4.3499
288 Q A -4.1540
289 R A -4.4797
290 K A -4.6656
291 E A -4.6858
292 Q A -3.9198
293 E A -3.6746
294 P A -2.5685
295 K A -3.3320
296 R A -3.1453
297 P A -2.1974
298 H A -2.4459
299 I A -1.8007
300 K A -2.4790
301 K A -2.3612
302 P A -1.7554
303 L A -1.2163
304 N A -0.9937
305 A A 0.0000
306 F A -0.0569
307 M A -0.2249
308 L A 0.0000
309 Y A 0.0000
310 M A -1.5523
311 K A -2.4655
312 E A -2.8104
313 M A -1.6447
314 R A -1.8648
315 A A -1.1691
316 N A -1.4969
317 V A 0.0000
318 V A 0.1527
319 A A -0.2141
320 E A -0.8652
321 C A 0.0000
322 T A -0.4890
323 L A -0.9146
324 K A -2.1348
325 E A -2.4696
326 S A -1.5933
327 A A -1.3158
328 A A -1.3350
329 I A 0.0000
330 N A -1.9934
331 Q A -2.0934
332 I A 0.0000
333 L A 0.0000
334 G A -1.8595
335 R A -2.8941
336 R A -1.5744
337 W A 0.0000
338 H A -1.8333
339 A A -1.5162
340 L A -1.5223
341 S A -2.0689
342 R A -3.4758
343 E A -3.6628
344 E A -3.1682
345 Q A -2.5924
346 A A -2.5515
347 K A -3.0333
348 Y A -1.6955
349 Y A -1.6638
350 E A -3.0108
351 L A -2.0732
352 A A 0.0000
353 R A -3.5982
354 K A -3.2972
355 E A -2.5418
356 R A -2.7429
357 Q A -2.2293
358 L A -0.7440
359 H A 0.0000
360 M A -0.1449
361 Q A -0.3373
362 L A 1.2626
363 Y A 0.9526
364 P A 0.1247
365 G A -0.2609
366 W A -0.6637
367 S A -1.0550
368 A A -1.5825
369 R A -2.4395
370 D A -2.7931
371 N A -2.4815
372 Y A -1.1339
373 G A -2.3998
374 K A -3.3718
375 K A -3.8188
376 K A -4.3066
377 K A -4.6760
378 R A -4.8557
379 K A -4.8714
380 R A -4.5233
381 E A -4.3145
382 K A -3.2540
383 L A -1.1833
384 Q A -2.4167
385 E A -2.7515
386 S A -1.4413
387 A A -0.9077
388 S A -1.1683
389 G A -1.0278
390 T A -0.8392
391 G A -0.9532
392 P A -1.0712
393 R A -1.5539
394 M A 0.0366
395 T A 0.0578
396 A A 0.6585
397 A A 1.3154
398 Y A 2.3188
399 I A 2.6657
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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 -0.4254 6.3191 View CSV PDB
4.5 -0.5174 6.3191 View CSV PDB
5.0 -0.629 6.3191 View CSV PDB
5.5 -0.7335 6.3191 View CSV PDB
6.0 -0.8037 6.3191 View CSV PDB
6.5 -0.8265 6.3191 View CSV PDB
7.0 -0.8112 6.319 View CSV PDB
7.5 -0.7773 6.3189 View CSV PDB
8.0 -0.7364 6.3186 View CSV PDB
8.5 -0.6897 6.3176 View CSV PDB
9.0 -0.6345 6.3145 View CSV PDB