Project name: LEF1

Status: done

Started: 2026-01-29 07:23:23
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
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9514f9cbe97302b/tmp/folded.pdb                (00:04:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:33)
Show buried residues

Minimal score value
-4.8714
Maximal score value
3.3071
Average score
-0.9138
Total score value
-364.6108

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 -3.2856
33 Q A -3.4956
34 K A -3.7398
35 E A -3.8650
36 K A -2.8520
37 I A -0.7310
38 F A -0.4862
39 A A -0.9506
40 E A -1.1259
41 I A 0.9932
42 S A -0.2218
43 H A -1.6737
44 P A -2.1807
45 E A -4.0020
46 E A -4.2789
47 E A -3.9581
48 G A -3.3951
49 D A -4.0827
50 L A -2.2894
51 A A -2.2439
52 D A -2.7644
53 I A 0.0000
54 K A -1.4673
55 S A -1.3437
56 S A -1.1699
57 L A -0.5411
58 V A -0.0472
59 N A -1.5059
60 E A -1.6104
61 S A -0.8339
62 E A -0.9237
63 I A 1.3036
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 1.3556
152 H A 0.1819
153 P A 0.3912
154 L A 1.4706
155 T A 1.1926
156 P A 1.1973
157 L A 2.8361
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 -0.7869
242 F A 0.6909
243 S A -0.2918
244 H A -0.6409
245 H A -0.2682
246 M A 1.1665
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 -4.6898
292 Q A -3.9256
293 E A -3.6853
294 P A -2.5846
295 K A -3.3645
296 R A -3.1602
297 P A -2.2075
298 H A -2.4827
299 I A -1.8592
300 K A -2.5976
301 K A -2.5969
302 P A -1.8637
303 L A -1.2649
304 N A -1.0167
305 A A 0.0000
306 F A -0.0546
307 M A -0.2230
308 L A 0.0000
309 Y A 0.0000
310 M A -1.5517
311 K A -2.4653
312 E A -2.8106
313 M A -1.6467
314 R A -1.8615
315 A A -1.1651
316 N A -1.4888
317 V A 0.0000
318 V A 0.1630
319 A A -0.1989
320 E A -0.8341
321 C A 0.0000
322 T A -0.4781
323 L A -0.9027
324 K A -2.1312
325 E A -2.4665
326 S A -1.5906
327 A A -1.3130
328 A A -1.3335
329 I A 0.0000
330 N A -1.9903
331 Q A -2.0925
332 I A 0.0000
333 L A 0.0000
334 G A -1.8598
335 R A -2.8983
336 R A -1.5845
337 W A 0.0000
338 H A -1.8365
339 A A -1.5194
340 L A -1.5230
341 S A -2.0657
342 R A -3.4744
343 E A -3.6623
344 E A -3.1659
345 Q A -2.5985
346 A A -2.5545
347 K A -3.0334
348 Y A -1.6963
349 Y A -1.6754
350 E A -3.0107
351 L A -2.0583
352 A A 0.0000
353 R A -3.5979
354 K A -3.2945
355 E A -2.5627
356 R A -2.7698
357 Q A -2.2274
358 L A -0.7538
359 H A 0.0000
360 M A -0.1268
361 Q A -0.3308
362 L A 1.2681
363 Y A 0.9645
364 P A 0.1335
365 G A -0.2554
366 W A -0.6816
367 S A -1.0795
368 A A -1.6334
369 R A -2.4314
370 D A -2.7755
371 N A -2.5278
372 Y A -1.1382
373 G A -2.3977
374 K A -3.3721
375 K A -3.8224
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 -1.1658
389 G A -1.0223
390 T A -0.8295
391 G A -0.9332
392 P A -1.0615
393 R A -1.5486
394 M A 0.0391
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 -0.4261 6.3191 View CSV PDB
4.5 -0.5162 6.3191 View CSV PDB
5.0 -0.6253 6.3191 View CSV PDB
5.5 -0.7273 6.3191 View CSV PDB
6.0 -0.7954 6.3191 View CSV PDB
6.5 -0.8156 6.3191 View CSV PDB
7.0 -0.7974 6.319 View CSV PDB
7.5 -0.761 6.3189 View CSV PDB
8.0 -0.7184 6.3186 View CSV PDB
8.5 -0.6701 6.3177 View CSV PDB
9.0 -0.6133 6.3148 View CSV PDB