Project name: Val [mutate: MM1A, AA2A, LK10A, ID50A, IT218A, IE252A, YE320A, IT326A, LT327A, AS351A, YT375A, VK387A, AS390A]

Status: done

Started: 2026-02-09 21:04:19
Settings
Chain sequence(s) A: MAAPAAEAPLSAVKVVLEELEKKEKILVVQTAPSVRVAIGEEFGYAPGTISTGQMVAALRRLGFDYVFDTNFGADLTIMEEGSEFLERLEKGDLEDLPMFTSCCPGWVNLVEKVYPELRTRLSSAKSPQGMLSAMVKTYFAKKLGVEPEDIFHVSIMPCTAKKDEIKRPQQKIKLEDGREIQTTDVVLTTRELGKLIRMKKIPFANLPEEEYDAPLGISTGAAALFGVTGGVMEAALRTAYELKTGKALPKIVFEEVRGLKGVREAEIDLDGKKIRIAVVHGTANVRNLVEKILRREVKYHFVEVMACPGGCIGGGGQPYSRDPEILRKRAEAIYTIDERMTLRKSHENPAIKKLYEEYLEHPLSHKAHELLHTYYEDRSRKKRLAVKSAWSHPQFEK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IE252A,LK10A,VK387A,AS390A,MM1A,ID50A,YE320A,AA2A,IT326A,LT327A,YT375A,IT218A,AS351A
Energy difference between WT (input) and mutated protein (by FoldX) 7.27792 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                                        (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:05:36)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:09:42)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:07)
Show buried residues

Minimal score value
-4.5876
Maximal score value
1.0619
Average score
-1.0202
Total score value
-406.0576

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 1.0619 mutated: MM1A
2 A A 0.5430 mutated: AA2A
3 A A 0.2534
4 P A -0.2981
5 A A -0.4941
6 A A -0.8751
7 E A -2.1123
8 A A -1.3866
9 P A -1.6384
10 K A -2.3829 mutated: LK10A
11 S A -1.3864
12 A A -0.8600
13 V A 0.0000
14 K A -1.7217
15 V A -1.0039
16 V A 0.0000
17 L A -1.4233
18 E A -2.4624
19 E A -2.9029
20 L A 0.0000
21 E A -3.8203
22 K A -4.4735
23 K A -4.5876
24 E A -4.0723
25 K A -3.2374
26 I A -1.5793
27 L A 0.0000
28 V A 0.0000
29 V A 0.0000
30 Q A 0.0000
31 T A 0.0000
32 A A 0.0000
33 P A 0.0000
34 S A 0.0000
35 V A 0.0000
36 R A 0.0000
37 V A 0.0000
38 A A 0.0000
39 I A 0.0000
40 G A 0.0000
41 E A -0.6668
42 E A -0.9915
43 F A -0.1273
44 G A -0.2817
45 Y A -0.1199
46 A A -0.2530
47 P A -0.9405
48 G A -1.2603
49 T A -1.1139
50 D A -1.8127 mutated: ID50A
51 S A 0.0000
52 T A -1.2401
53 G A 0.0000
54 Q A -1.6803
55 M A 0.0000
56 V A 0.0000
57 A A 0.0000
58 A A 0.0000
59 L A 0.0000
60 R A -1.6316
61 R A -1.9902
62 L A 0.0000
63 G A -1.7952
64 F A 0.0000
65 D A -2.1755
66 Y A -0.6560
67 V A 0.0000
68 F A 0.0000
69 D A 0.0000
70 T A 0.0000
71 N A 0.0000
72 F A 0.0000
73 G A 0.0000
74 A A 0.0000
75 D A 0.0000
76 L A 0.0000
77 T A 0.0000
78 I A 0.0000
79 M A 0.0000
80 E A 0.0000
81 E A 0.0000
82 G A 0.0000
83 S A -0.2580
84 E A 0.0000
85 F A 0.0000
86 L A -1.2768
87 E A -2.4312
88 R A -2.6518
89 L A 0.0000
90 E A -3.3732
91 K A -3.6720
92 G A -3.2231
93 D A -3.3718
94 L A 0.0000
95 E A -3.4181
96 D A -3.1143
97 L A -1.7903
98 P A 0.0000
99 M A 0.0000
100 F A 0.0000
101 T A 0.0000
102 S A -0.0447
103 C A 0.0718
104 C A 0.0917
105 P A 0.0000
106 G A -0.1994
107 W A 0.0000
108 V A 0.0000
109 N A -0.7992
110 L A -0.2815
111 V A 0.0000
112 E A 0.0000
113 K A -1.8584
114 V A -0.8086
115 Y A 0.0000
116 P A -2.1439
117 E A -2.1891
118 L A 0.0000
119 R A -1.6941
120 T A -0.8843
121 R A -0.7977
122 L A 0.0000
123 S A 0.0000
124 S A -0.2110
125 A A 0.0000
126 K A 0.0000
127 S A 0.0000
128 P A -0.0090
129 Q A 0.0000
130 G A 0.0000
131 M A 0.0000
132 L A 0.0000
133 S A 0.0000
134 A A 0.0000
135 M A 0.0000
136 V A 0.0000
137 K A 0.0000
138 T A 0.0000
139 Y A 0.0000
140 F A 0.0000
141 A A 0.0000
142 K A -2.6414
143 K A -2.3146
144 L A -1.0653
145 G A -1.4202
146 V A -1.3549
147 E A -2.1376
148 P A -1.6621
149 E A -1.9846
150 D A -2.4444
151 I A 0.0000
152 F A 0.0000
153 H A 0.0000
154 V A 0.0000
155 S A 0.0000
156 I A 0.0000
157 M A 0.0000
158 P A 0.0000
159 C A -0.2163
160 T A -0.4086
161 A A -0.5180
162 K A 0.0000
163 K A -1.1718
164 D A -1.6765
165 E A 0.0000
166 I A 0.0000
167 K A -2.4846
168 R A -1.6230
169 P A -1.3540
170 Q A -1.0128
171 Q A 0.0000
172 K A -2.4011
173 I A 0.0000
174 K A -3.9243
175 L A -3.2076
176 E A -3.4004
177 D A -3.4529
178 G A -2.9226
179 R A -3.1723
180 E A -3.6321
181 I A 0.0000
182 Q A -1.8921
183 T A 0.0000
184 T A 0.0000
185 D A -0.9547
186 V A -0.3548
187 V A 0.0000
188 L A 0.0000
189 T A 0.0000
190 T A 0.0000
191 R A -1.4018
192 E A -1.1010
193 L A 0.0000
194 G A 0.0000
195 K A -1.7298
196 L A 0.0000
197 I A 0.0000
198 R A -1.9713
199 M A -0.9888
200 K A -1.8451
201 K A -2.3138
202 I A -1.5779
203 P A -1.3445
204 F A 0.0000
205 A A -0.5970
206 N A -1.5757
207 L A 0.0000
208 P A -1.5277
209 E A -2.6747
210 E A -2.2156
211 E A -2.3852
212 Y A -0.9147
213 D A -0.8518
214 A A -0.3192
215 P A -0.2978
216 L A 0.0000
217 G A -0.3978
218 T A -0.2961 mutated: IT218A
219 S A -0.2421
220 T A 0.0000
221 G A 0.0000
222 A A 0.0000
223 A A 0.0000
224 A A 0.0000
225 L A 0.0000
226 F A 0.0000
227 G A 0.0000
228 V A 0.0000
229 T A 0.0000
230 G A 0.0000
231 G A 0.0000
232 V A 0.0000
233 M A 0.0000
234 E A 0.0000
235 A A 0.0000
236 A A 0.0000
237 L A 0.0000
238 R A 0.0000
239 T A 0.0000
240 A A 0.0000
241 Y A -0.7842
242 E A -0.7829
243 L A -0.1334
244 K A -1.0971
245 T A -1.4262
246 G A -1.3083
247 K A -2.1501
248 A A -1.1351
249 L A -1.1411
250 P A -1.3519
251 K A -2.1709
252 E A -1.6339 mutated: IE252A
253 V A -1.2692
254 F A 0.0000
255 E A -2.5969
256 E A -2.6095
257 V A 0.0000
258 R A -1.3234
259 G A -1.3498
260 L A -0.6282
261 K A -1.4735
262 G A -0.8071
263 V A -0.8197
264 R A 0.0000
265 E A -2.5062
266 A A -2.6085
267 E A -3.3581
268 I A -2.5251
269 D A -3.2885
270 L A 0.0000
271 D A -3.2314
272 G A -2.6300
273 K A -3.3185
274 K A -3.7384
275 I A 0.0000
276 R A -2.9469
277 I A 0.0000
278 A A 0.0000
279 V A 0.0000
280 V A 0.0000
281 H A 0.0000
282 G A -0.3344
283 T A -0.5679
284 A A -0.7844
285 N A -1.1936
286 V A 0.0000
287 R A -1.6118
288 N A -2.0712
289 L A 0.0000
290 V A 0.0000
291 E A -2.3685
292 K A -3.0729
293 I A 0.0000
294 L A -2.2904
295 R A -3.6023
296 R A -4.1517
297 E A -3.6623
298 V A -2.3975
299 K A -2.9703
300 Y A 0.0000
301 H A -1.9228
302 F A 0.0000
303 V A 0.0000
304 E A 0.0000
305 V A 0.0000
306 M A 0.0000
307 A A -0.1422
308 C A -0.0537
309 P A -0.4262
310 G A 0.0000
311 G A 0.0000
312 C A 0.0685
313 I A 0.0000
314 G A -0.5248
315 G A 0.0000
316 G A -0.7613
317 G A 0.0000
318 Q A 0.0000
319 P A 0.0000
320 E A -2.5644 mutated: YE320A
321 S A -2.3014
322 R A -2.8366
323 D A -2.4448
324 P A -1.8851
325 E A -2.3242
326 T A 0.0000 mutated: IT326A
327 T A -1.5053 mutated: LT327A
328 R A -2.3155
329 K A -2.0847
330 R A 0.0000
331 A A 0.0000
332 E A -2.0738
333 A A -1.6823
334 I A 0.0000
335 Y A -1.1173
336 T A -1.7395
337 I A 0.0000
338 D A 0.0000
339 E A -2.5951
340 R A -2.6327
341 M A -1.2946
342 T A -0.6637
343 L A -0.7586
344 R A -1.2201
345 K A -1.0420
346 S A 0.0000
347 H A -1.3604
348 E A -2.3071
349 N A 0.0000
350 P A -1.6103
351 S A -1.5834 mutated: AS351A
352 I A 0.0000
353 K A -3.8193
354 K A -3.6535
355 L A 0.0000
356 Y A 0.0000
357 E A -4.3379
358 E A -3.7349
359 Y A -2.2408
360 L A 0.0000
361 E A -3.7344
362 H A -2.5298
363 P A -0.9678
364 L A -1.0874
365 S A 0.0000
366 H A -2.3877
367 K A -2.6005
368 A A 0.0000
369 H A -2.0416
370 E A -3.0128
371 L A 0.0000
372 L A 0.0000
373 H A 0.0000
374 T A -0.6013
375 T A -0.4306 mutated: YT375A
376 Y A -1.2266
377 E A -2.5839
378 D A -3.7793
379 R A -3.1214
380 S A -3.3258
381 R A -4.1710
382 K A -4.0056
383 K A -3.5966
384 R A -3.1457
385 L A -0.8978
386 A A -1.3283
387 K A -2.5204 mutated: VK387A
388 K A -2.3959
389 S A -1.3924
390 S A -0.7969 mutated: AS390A
391 W A 0.5331
392 S A -0.6366
393 H A -1.2488
394 P A -1.2043
395 Q A -1.2615
396 F A -0.0387
397 E A -2.2304
398 K A -2.2642
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Laboratory of Theory of Biopolymers 2018