Project name: f21331f2ae2cc7c [mutate: LE128A, LE281A, VD328A]

Status: done

Started: 2025-02-26 06:25:03
Settings
Chain sequence(s) A: MLALFFSLAPLLSQALPLGYTAAPAESFYFWPENISSLQAGEIFRKRELLTLPDIFDFGPNLEKVVQVAYKTRLTDGNDSFSIASIFIPKNPSPELKLYSYQTFEDAVQLDCAPSYALEVGNKSSNYLPVTSNLSAISRELEKGRHCIIPDHEGYISGFFAGRQEGYAGLDGIRAARNYLNGTNETPIGIFGYSGGAQATAWIVDLHDEYAPDLNFVGTVSGGTLVDAWGTFQYIDYPKVYLKGSILIMYTGLFSGYPAQFEVIWPYIEPVIQENMLLLRLAPNDCNQSPILQGYNNSIMAGIHVDLPEFPASKYIFQHESLLANYSVVPVSTPKFPRYMYHGGSDELAKLSLVEQYVDQQWNTGANLTFVVYPGLLHDETAYRGFDAAMDWLDAQLDSGYLPPVNSTHT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LE128A,VD328A,LE281A
Energy difference between WT (input) and mutated protein (by FoldX) 1.34975 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:01:31)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:57)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:30)
Show buried residues

Minimal score value
-3.1614
Maximal score value
3.9883
Average score
-0.3641
Total score value
-149.3

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 1.9819
2 L A 2.7423
3 A A 2.5344
4 L A 3.5504
5 F A 3.9883
6 F A 3.6454
7 S A 2.2258
8 L A 2.4211
9 A A 1.4260
10 P A 1.3541
11 L A 2.1429
12 L A 1.8376
13 S A 0.4339
14 Q A -0.3909
15 A A 0.0587
16 L A 0.7145
17 P A 0.3829
18 L A 0.6001
19 G A 0.7171
20 Y A 1.1994
21 T A 0.3337
22 A A -0.3883
23 A A -0.0597
24 P A -0.6739
25 A A -0.7147
26 E A -1.6857
27 S A -0.6320
28 F A 0.0000
29 Y A 0.0000
30 F A 0.9798
31 W A 0.2616
32 P A 0.0000
33 E A -2.1749
34 N A -2.0475
35 I A -1.3669
36 S A -1.4400
37 S A -1.2334
38 L A -1.0007
39 Q A -1.4949
40 A A -0.9442
41 G A 0.0000
42 E A -1.3562
43 I A -0.8990
44 F A -0.9200
45 R A -2.4176
46 K A -2.6669
47 R A -1.7751
48 E A -1.2062
49 L A 0.4292
50 L A 1.3700
51 T A 0.7689
52 L A 0.4250
53 P A -0.1750
54 D A -1.3153
55 I A -0.2192
56 F A 0.0000
57 D A -1.9022
58 F A 0.0000
59 G A -1.4104
60 P A -1.4428
61 N A -2.2994
62 L A -2.1237
63 E A -2.8296
64 K A -1.4560
65 V A 0.0000
66 V A 0.0000
67 Q A 0.0000
68 V A 0.0000
69 A A 0.0000
70 Y A 0.0000
71 K A 0.0000
72 T A 0.0000
73 R A -1.3430
74 L A -1.2009
75 T A -1.2761
76 D A -2.3967
77 G A -1.9475
78 N A -2.3789
79 D A -1.8890
80 S A 0.0000
81 F A 0.0000
82 S A 0.0000
83 I A 0.0000
84 A A 0.0000
85 S A 0.0000
86 I A 0.0000
87 F A 0.0000
88 I A -0.9928
89 P A 0.0000
90 K A -3.1614
91 N A -2.8235
92 P A -2.1399
93 S A -1.7108
94 P A -1.3311
95 E A -1.9304
96 L A -1.1503
97 K A -1.1169
98 L A 0.0000
99 Y A 0.0000
100 S A 0.0000
101 Y A 0.0000
102 Q A 0.0000
103 T A 0.0000
104 F A 0.0992
105 E A 0.0000
106 D A -0.1065
107 A A 0.0000
108 V A 0.0000
109 Q A 0.0000
110 L A 0.0000
111 D A 0.0000
112 C A 0.0000
113 A A 0.0000
114 P A 0.0000
115 S A 0.0000
116 Y A 0.0049
117 A A 0.0000
118 L A 0.0000
119 E A 0.5628
120 V A 1.2207
121 G A -0.1112
122 N A -0.7224
123 K A -1.8341
124 S A 0.0000
125 S A -1.1595
126 N A 0.0000
127 Y A -0.6829
128 E A -1.5973 mutated: LE128A
129 P A 0.0000
130 V A 0.0000
131 T A -0.6817
132 S A -0.4552
133 N A 0.0000
134 L A -0.3907
135 S A -0.5033
136 A A 0.0000
137 I A 0.0000
138 S A -1.2253
139 R A -1.3895
140 E A 0.0000
141 L A 0.0000
142 E A -2.9980
143 K A -2.4734
144 G A 0.0000
145 R A 0.0000
146 H A 0.0000
147 C A 0.0000
148 I A 0.0000
149 I A 0.0000
150 P A 0.0000
151 D A 0.0000
152 H A 0.0000
153 E A 0.0000
154 G A 0.0000
155 Y A 0.6328
156 I A 0.0000
157 S A 0.0000
158 G A 0.0000
159 F A 0.0000
160 F A 0.0000
161 A A 0.0000
162 G A 0.0000
163 R A -0.4327
164 Q A 0.0000
165 E A 0.0000
166 G A 0.0000
167 Y A 0.0551
168 A A 0.0000
169 G A 0.0000
170 L A 0.0000
171 D A 0.0000
172 G A 0.0000
173 I A 0.0000
174 R A -0.7711
175 A A 0.0000
176 A A 0.0000
177 R A 0.0000
178 N A -1.6699
179 Y A -0.8113
180 L A -0.6235
181 N A -1.5095
182 G A -1.6685
183 T A -1.6736
184 N A -2.2966
185 E A -1.7244
186 T A 0.0000
187 P A -0.8629
188 I A 0.0000
189 G A 0.0000
190 I A 0.0000
191 F A 0.0000
192 G A 0.0000
193 Y A 0.0000
194 S A 0.0000
195 G A 0.0000
196 G A 0.0000
197 A A 0.0000
198 Q A 0.0000
199 A A 0.0000
200 T A 0.0000
201 A A 0.0000
202 W A 0.0000
203 I A 0.0000
204 V A 0.0000
205 D A 0.0000
206 L A 0.0000
207 H A 0.0000
208 D A -2.8299
209 E A -2.6139
210 Y A -1.2951
211 A A 0.0000
212 P A -1.7031
213 D A -1.5369
214 L A 0.0000
215 N A 0.0000
216 F A 0.0000
217 V A 0.0000
218 G A 0.0000
219 T A 0.0000
220 V A 0.0000
221 S A 0.0000
222 G A 0.0000
223 G A 0.0000
224 T A 0.0000
225 L A 0.0000
226 V A 0.0000
227 D A 0.0000
228 A A 0.0000
229 W A -0.0574
230 G A -0.1531
231 T A 0.0000
232 F A 0.0000
233 Q A -0.1868
234 Y A 0.0939
235 I A 0.0000
236 D A -0.1855
237 Y A 0.3162
238 P A -0.7988
239 K A -1.4746
240 V A 0.0364
241 Y A 0.9527
242 L A 0.8676
243 K A 0.0000
244 G A 0.0000
245 S A 0.0000
246 I A 0.0000
247 L A 0.0000
248 I A 0.0000
249 M A 0.0000
250 Y A 0.0000
251 T A 0.0000
252 G A 0.0000
253 L A 0.0000
254 F A 0.0000
255 S A 0.0000
256 G A 0.0000
257 Y A 0.0000
258 P A -0.5920
259 A A -0.6119
260 Q A -0.2722
261 F A 0.0000
262 E A -1.1925
263 V A 0.4758
264 I A 0.0000
265 W A -0.1853
266 P A -0.1399
267 Y A 0.2858
268 I A 0.0000
269 E A -0.5722
270 P A -0.2658
271 V A 0.6861
272 I A 0.0000
273 Q A -0.5200
274 E A -1.1251
275 N A -0.3884
276 M A 0.0000
277 L A -0.0322
278 L A 0.1256
279 L A 0.0000
280 R A 0.0000
281 E A -1.0605 mutated: LE281A
282 A A -0.6343
283 P A -1.0878
284 N A -1.3390
285 D A -1.2572
286 C A 0.0000
287 N A 0.0000
288 Q A -0.7652
289 S A -0.4612
290 P A 0.0000
291 I A 0.5616
292 L A 1.0024
293 Q A -0.5917
294 G A -0.4493
295 Y A -0.7530
296 N A -2.1021
297 N A -2.0019
298 S A -0.8466
299 I A 0.0000
300 M A 0.0000
301 A A -0.6886
302 G A -0.3634
303 I A 0.0000
304 H A -1.1512
305 V A -1.2129
306 D A -2.5050
307 L A 0.0000
308 P A -1.5264
309 E A -2.4096
310 F A -1.1487
311 P A -0.6437
312 A A 0.0000
313 S A 0.0000
314 K A -1.1190
315 Y A -0.0267
316 I A 0.0000
317 F A 0.0000
318 Q A -0.7423
319 H A -0.5168
320 E A 0.0000
321 S A 0.0000
322 L A 0.0000
323 L A 0.0000
324 A A -0.8093
325 N A -1.4375
326 Y A -0.7001
327 S A -0.9658
328 D A -1.7166 mutated: VD328A
329 V A -0.6797
330 P A -0.5128
331 V A -0.1404
332 S A -0.6523
333 T A -0.8551
334 P A 0.0000
335 K A -1.8787
336 F A 0.0000
337 P A -0.7478
338 R A 0.0000
339 Y A 0.0000
340 M A 0.0000
341 Y A 0.0000
342 H A 0.0000
343 G A 0.0000
344 G A -0.0354
345 S A -0.1883
346 D A 0.0000
347 E A -0.2693
348 L A 0.0000
349 A A 0.0000
350 K A -0.6417
351 L A -0.3908
352 S A -0.6671
353 L A -0.6034
354 V A 0.0000
355 E A -1.6367
356 Q A -1.5371
357 Y A 0.0000
358 V A 0.0000
359 D A -1.9793
360 Q A -1.5119
361 Q A 0.0000
362 W A -0.8548
363 N A -1.5045
364 T A -1.1398
365 G A -1.2865
366 A A -1.3713
367 N A -1.6191
368 L A 0.0000
369 T A 0.0255
370 F A 0.3671
371 V A 0.9691
372 V A 0.7980
373 Y A 0.1685
374 P A -0.0717
375 G A -0.3814
376 L A -0.4595
377 L A -0.2241
378 H A 0.0000
379 D A -1.8969
380 E A -1.4478
381 T A 0.0000
382 A A -0.7080
383 Y A -0.3180
384 R A -1.6225
385 G A 0.0000
386 F A -0.7609
387 D A -2.1538
388 A A -1.5546
389 A A 0.0000
390 M A 0.0000
391 D A -2.1947
392 W A -0.9627
393 L A 0.0000
394 D A -1.4554
395 A A -1.1846
396 Q A -0.9983
397 L A 0.0000
398 D A -2.1080
399 S A -0.9252
400 G A -0.5088
401 Y A 0.3764
402 L A 1.5519
403 P A 0.6203
404 P A 0.4277
405 V A 1.1754
406 N A -0.7613
407 S A -0.6238
408 T A -0.7700
409 H A -1.2966
410 T A -0.5996
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Laboratory of Theory of Biopolymers 2018