Project name: 1f1f4c2ec57afbe [mutate: AP337A, LP409A, LF232A, ED401A]

Status: done

Started: 2026-03-20 08:32:11
Settings
Chain sequence(s) A: MSQAYSSSQRVSSYRRTFGGAPGFPLGSPLSSPVFPRAGFGSKGSSSSVTSRVYQVSRTSGGAGGLGSLRASRLGTTRTPSSYGAGELLDFSLADAVNQEFLTTRTNEKVELQELNDRFANYIEKVRFLEQQNAALAAEVNRLKGREPTRVAELYEEELRELRRQVEVLTNQRARVDVERDNLLDDLQRLKAKLQEEIQLKEEAENNLAAFRADVDAATLARIDLERRIESLNEEIAFLKKVHEEEIRELQAQLQEQQVQVEMDMSKPDLTAALRDIRAQYETIAAKNISEAEEWYKSKVSDLTQAANKNNDALRQAKQEMMEYRHQIQSYTCEIDALKGTNDSLMRQMRELEDRFASEASGYQDNIARLEEEIRHLKDEMARHLREYQDLLNVKMALDVEIATYRKLLEGEESRINLPIQTYSALNFRETSPEQRGSEVHTKKTVMIKTIETRDGEVVSEATQQQHEVL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues ED401A,AP337A,LP409A,LF232A
Energy difference between WT (input) and mutated protein (by FoldX) 6.02805 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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:06:51)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:07:24)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:29)
Show buried residues

Minimal score value
-4.5948
Maximal score value
2.2677
Average score
-1.4608
Total score value
-686.5943

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.6984
2 S A -0.1628
3 Q A -0.7406
4 A A -0.0485
5 Y A 0.8008
6 S A -0.0646
7 S A -0.6231
8 S A -1.0507
9 Q A -1.7363
10 R A -1.7355
11 V A -0.0872
12 S A -0.4733
13 S A -0.4157
14 Y A 0.3437
15 R A -1.5372
16 R A -1.8665
17 T A -0.4287
18 F A 0.7804
19 G A -0.7760
20 G A -0.9598
21 A A -0.2460
22 P A -0.2615
23 G A 0.4526
24 F A 1.8978
25 P A 1.1586
26 L A 1.6075
27 G A 0.4810
28 S A 0.0291
29 P A 0.2082
30 L A 1.1306
31 S A 0.4883
32 S A 0.4980
33 P A 1.1116
34 V A 2.2677
35 F A 2.2633
36 P A 0.2502
37 R A -1.1885
38 A A -0.4652
39 G A -0.0660
40 F A 1.2431
41 G A -0.0345
42 S A -0.9362
43 K A -2.1807
44 G A -1.5468
45 S A -0.9727
46 S A -0.3662
47 S A -0.0717
48 S A 0.4129
49 V A 1.3048
50 T A 0.3112
51 S A -0.0851
52 R A -0.7388
53 V A 1.3593
54 Y A 1.5160
55 Q A 0.2522
56 V A 1.1374
57 S A -0.4506
58 R A -1.7803
59 T A -1.0974
60 S A -1.1225
61 G A -1.0963
62 G A -0.8361
63 A A -0.8133
64 G A -0.6491
65 G A 0.0003
66 L A 0.9182
67 G A 0.4951
68 S A 0.2453
69 L A 0.4117
70 R A -1.1217
71 A A -1.0486
72 S A -1.1043
73 R A -1.2763
74 L A 0.3469
75 G A -0.1198
76 T A -0.4424
77 T A -1.1035
78 R A -1.9837
79 T A -1.1468
80 P A -0.8431
81 S A -0.1762
82 S A 0.1737
83 Y A 0.9349
84 G A 0.1074
85 A A -0.5147
86 G A -0.9479
87 E A -0.9309
88 L A 1.1585
89 L A 1.3454
90 D A 0.0027
91 F A 1.1193
92 S A 0.4421
93 L A 1.0244
94 A A 0.1044
95 D A -1.4399
96 A A -0.6169
97 V A -0.1691
98 N A -1.2122
99 Q A -1.9298
100 E A -1.9554
101 F A -0.4756
102 L A -0.6081
103 T A -1.4380
104 T A -1.8985
105 R A -3.0195
106 T A -2.1385
107 N A -2.8729
108 E A -3.7779
109 K A -3.2525
110 V A -1.8991
111 E A -3.2106
112 L A -2.0550
113 Q A -2.3309
114 E A -2.6221
115 L A -1.4762
116 N A -1.8662
117 D A -2.5113
118 R A -2.0536
119 F A 0.1791
120 A A -0.8309
121 N A -1.8812
122 Y A 0.1299
123 I A 0.2675
124 E A -1.9272
125 K A -1.4756
126 V A -1.1206
127 R A -2.3661
128 F A -0.5361
129 L A -0.9859
130 E A -2.5610
131 Q A -2.2025
132 Q A -1.5667
133 N A -1.8103
134 A A -0.9708
135 A A -0.7767
136 L A -0.1168
137 A A -0.5445
138 A A -1.1558
139 E A -1.6483
140 V A -1.3948
141 N A -3.0951
142 R A -3.7404
143 L A -3.1616
144 K A -4.0141
145 G A -3.8538
146 R A -4.1769
147 E A -3.8958
148 P A -2.0493
149 T A -2.2647
150 R A -2.5243
151 V A -0.7147
152 A A -1.4622
153 E A -2.7325
154 L A -1.3958
155 Y A -1.3179
156 E A -3.5046
157 E A -4.2148
158 E A -3.8710
159 L A -3.0521
160 R A -4.5495
161 E A -4.5256
162 L A -2.2104
163 R A -3.5113
164 R A -3.6284
165 Q A -1.7468
166 V A -0.7054
167 E A -2.1049
168 V A -0.3831
169 L A -0.7453
170 T A -1.3169
171 N A -1.9088
172 Q A -2.2987
173 R A -3.1460
174 A A -2.4598
175 R A -3.3932
176 V A -3.0440
177 D A -3.5737
178 V A -1.8124
179 E A -3.2163
180 R A -3.3504
181 D A -3.2071
182 N A -2.7043
183 L A -1.0946
184 L A -0.6483
185 D A -3.0325
186 D A -2.2574
187 L A -0.9405
188 Q A -2.3261
189 R A -2.8223
190 L A -1.3673
191 K A -2.7051
192 A A -2.5712
193 K A -2.9848
194 L A -1.3871
195 Q A -2.7267
196 E A -3.5439
197 E A -3.3763
198 I A -2.0685
199 Q A -3.2823
200 L A -2.2838
201 K A -4.0406
202 E A -4.5917
203 E A -4.0891
204 A A -2.9506
205 E A -3.7195
206 N A -3.2787
207 N A -1.9940
208 L A -0.9891
209 A A -0.9486
210 A A -0.5240
211 F A 0.4128
212 R A -1.2620
213 A A -1.0590
214 D A -1.0909
215 V A 0.1712
216 D A -1.4570
217 A A -0.5652
218 A A -0.6638
219 T A -0.2220
220 L A 0.3839
221 A A -0.6228
222 R A -2.0986
223 I A -1.0958
224 D A -2.3981
225 L A -1.4912
226 E A -2.8751
227 R A -3.5945
228 R A -2.4115
229 I A -1.3430
230 E A -3.2911
231 S A -2.1947
232 F A -0.7372 mutated: LF232A
233 N A -2.0691
234 E A -2.7040
235 E A -2.0580
236 I A -0.9145
237 A A -1.1694
238 F A -0.5078
239 L A -1.1234
240 K A -2.9797
241 K A -2.9194
242 V A -1.9045
243 H A -3.2847
244 E A -3.8912
245 E A -4.5948
246 E A -3.9160
247 I A -1.9616
248 R A -3.6050
249 E A -3.6530
250 L A -1.5520
251 Q A -2.3612
252 A A -2.5422
253 Q A -2.2498
254 L A -1.3118
255 Q A -2.4830
256 E A -2.5893
257 Q A -2.2878
258 Q A -1.7446
259 V A -0.2373
260 Q A -1.2612
261 V A 0.0991
262 E A -1.0239
263 M A -0.1675
264 D A -1.3021
265 M A -0.1554
266 S A -1.1455
267 K A -2.0648
268 P A -1.4492
269 D A -1.6641
270 L A -0.2335
271 T A -0.4428
272 A A -1.1347
273 A A -0.8711
274 L A -0.9707
275 R A -2.5153
276 D A -2.6250
277 I A -1.4196
278 R A -2.6515
279 A A -2.1438
280 Q A -1.5540
281 Y A -0.6420
282 E A -2.0142
283 T A -0.8130
284 I A 0.0720
285 A A -0.2622
286 A A -0.5554
287 K A -1.5958
288 N A -1.6063
289 I A 0.1452
290 S A -1.2325
291 E A -2.1180
292 A A -1.3315
293 E A -2.7342
294 E A -2.8225
295 W A -0.8504
296 Y A -0.9332
297 K A -2.3805
298 S A -1.6936
299 K A -1.7252
300 V A -0.3560
301 S A -0.8145
302 D A -1.2148
303 L A -0.0035
304 T A -0.8099
305 Q A -1.8937
306 A A -1.5427
307 A A -1.8947
308 N A -3.0611
309 K A -3.4068
310 N A -3.2879
311 N A -3.2238
312 D A -3.8165
313 A A -2.4293
314 L A -1.6318
315 R A -3.1834
316 Q A -2.9029
317 A A -1.8730
318 K A -2.1403
319 Q A -2.5382
320 E A -2.4235
321 M A -1.6163
322 M A -1.6672
323 E A -2.6498
324 Y A -1.0723
325 R A -2.1289
326 H A -2.2699
327 Q A -1.2397
328 I A 0.3109
329 Q A -1.1218
330 S A -0.6406
331 Y A 0.3736
332 T A 0.0438
333 C A -0.4547
334 E A -1.1295
335 I A -0.6519
336 D A -2.1196
337 P A -1.5382 mutated: AP337A
338 L A -0.9974
339 K A -2.7232
340 G A -2.2292
341 T A -1.5798
342 N A -2.5691
343 D A -2.7848
344 S A -1.9001
345 L A -1.2474
346 M A -1.6896
347 R A -3.3447
348 Q A -2.7747
349 M A -2.4894
350 R A -4.0478
351 E A -4.0634
352 L A -2.7496
353 E A -3.8856
354 D A -4.1131
355 R A -3.2982
356 F A -1.1371
357 A A -1.4110
358 S A -1.7985
359 E A -2.2447
360 A A -1.1476
361 S A -1.3634
362 G A -1.3107
363 Y A -0.8732
364 Q A -2.0432
365 D A -2.9500
366 N A -2.1853
367 I A -1.4312
368 A A -2.3159
369 R A -3.3525
370 L A -1.8157
371 E A -2.9035
372 E A -4.0744
373 E A -3.5414
374 I A -2.4610
375 R A -4.1119
376 H A -3.4699
377 L A -2.0936
378 K A -3.4881
379 D A -3.8302
380 E A -3.0209
381 M A -1.7924
382 A A -2.2428
383 R A -3.6345
384 H A -2.9021
385 L A -1.3070
386 R A -3.2507
387 E A -3.0713
388 Y A -0.7312
389 Q A -2.1709
390 D A -2.2595
391 L A 0.3494
392 L A -0.0360
393 N A -0.7814
394 V A 1.1435
395 K A -0.0621
396 M A 0.6946
397 A A 1.0443
398 L A 1.1518
399 D A -0.1707
400 V A 1.0603
401 D A -0.0817 mutated: ED401A
402 I A 0.3332
403 A A -0.2115
404 T A -0.2513
405 Y A -0.0501
406 R A -2.1747
407 K A -2.6539
408 L A -0.7763
409 P A -2.5182 mutated: LP409A
410 E A -3.7156
411 G A -2.8715
412 E A -3.4452
413 E A -3.3825
414 S A -2.4111
415 R A -2.4281
416 I A -0.1336
417 N A -0.6290
418 L A 1.0969
419 P A 1.0383
420 I A 1.9022
421 Q A 0.1084
422 T A 0.3767
423 Y A 1.3677
424 S A 0.7435
425 A A 0.6774
426 L A 1.2314
427 N A -0.1617
428 F A 0.2208
429 R A -1.9257
430 E A -2.4055
431 T A -1.5651
432 S A -1.5195
433 P A -1.7965
434 E A -3.1159
435 Q A -3.2301
436 R A -3.4733
437 G A -2.3060
438 S A -1.6087
439 E A -1.7176
440 V A 0.2065
441 H A -0.4973
442 T A -0.9975
443 K A -2.2136
444 K A -2.5684
445 T A -1.6783
446 V A -0.6831
447 M A -0.0737
448 I A 0.0043
449 K A -1.6666
450 T A -1.1439
451 I A -0.7324
452 E A -2.0601
453 T A -2.0629
454 R A -3.1666
455 D A -3.1343
456 G A -2.4992
457 E A -2.2989
458 V A -0.2800
459 V A -0.6032
460 S A -1.0135
461 E A -1.8032
462 A A -1.4388
463 T A -1.2717
464 Q A -1.3820
465 Q A -1.9771
466 Q A -2.1902
467 H A -2.5074
468 E A -2.0887
469 V A 0.3442
470 L A 0.9989
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018