Project name: AF-P68366_227

Status: done

Started: 2026-04-15 20:29:24
Settings
Chain sequence(s) A: MRECISVHVGQAGVQMGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFTTFFCETGAGKHVPRAVFVDLEPTVIDEIRNGPYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDPVLDRIRKLSDQCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSITASLRFDGALNVDLTEFQTNLVPYPRIHFPLATYAPVISAEKAYHEQLSVAEITNACFEPANQMVKCDPRHGKYMACCLLYRGDVVPKDVNAAIAAIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYAKRAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGIDSYEDEDEGEE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LF227A
Energy difference between WT (input) and mutated protein (by FoldX) 5.07193 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                                                       (00:05:20)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:31)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:15)
Show buried residues

Minimal score value
-5.2014
Maximal score value
1.6649
Average score
-0.7978
Total score value
-357.4045

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 0.2963
2 R A -0.5971
3 E A 0.0000
4 C A 0.0000
5 I A 0.0000
6 S A 0.0000
7 V A 0.0000
8 H A 0.0000
9 V A 0.0000
10 G A 0.0000
11 Q A -1.3301
12 A A -0.4574
13 G A 0.0000
14 V A 0.0000
15 Q A -0.4819
16 M A 0.0000
17 G A 0.0000
18 N A -0.5187
19 A A 0.0000
20 C A 0.0000
21 W A 0.0000
22 E A -0.3886
23 L A 0.0000
24 Y A 0.0000
25 C A 0.0000
26 L A 0.2186
27 E A 0.0463
28 H A 0.0000
29 G A 0.0420
30 I A 0.0000
31 Q A -1.8347
32 P A -1.6197
33 D A -1.9337
34 G A 0.0000
35 Q A -2.1673
36 M A -1.2186
37 P A -1.2379
38 S A -1.4974
39 D A -2.3539
40 K A -2.3312
41 T A -0.8276
42 I A 0.7065
43 G A -1.0621
44 G A -1.7536
45 G A -2.1907
46 D A -3.2033
47 D A -2.6459
48 S A -1.7125
49 F A -0.9050
50 T A -0.9337
51 T A 0.0000
52 F A 0.0000
53 F A 0.0000
54 C A -1.0917
55 E A -2.2244
56 T A -1.3550
57 G A -1.0507
58 A A -0.9221
59 G A -1.3929
60 K A -1.8085
61 H A 0.0000
62 V A 0.0000
63 P A 0.0000
64 R A 0.0000
65 A A 0.0000
66 V A 0.0000
67 F A 0.0000
68 V A 0.0000
69 D A 0.0000
70 L A 0.0000
71 E A -2.1629
72 P A -1.6348
73 T A -1.1539
74 V A 0.0000
75 I A 0.0000
76 D A -2.2370
77 E A -2.4741
78 I A 0.0000
79 R A -2.6986
80 N A -2.7949
81 G A -2.1572
82 P A -1.6632
83 Y A 0.0000
84 R A -3.2147
85 Q A -2.5260
86 L A 0.0000
87 F A 0.0000
88 H A -1.4702
89 P A -1.7200
90 E A -2.0711
91 Q A 0.0000
92 L A 0.0000
93 I A -0.4418
94 T A -1.1164
95 G A -1.8070
96 K A -2.6229
97 E A -2.5243
98 D A -2.2377
99 A A 0.0000
100 A A -0.7703
101 N A -0.4315
102 N A 0.0000
103 Y A 0.0000
104 A A 0.0000
105 R A -0.5330
106 G A 0.0000
107 H A 0.0000
108 Y A -0.3610
109 T A -0.7518
110 I A -1.3349
111 G A 0.0000
112 K A -2.2915
113 E A -2.6686
114 I A 0.0000
115 I A 0.0000
116 D A -2.9194
117 P A -2.1174
118 V A 0.0000
119 L A 0.0000
120 D A -2.7806
121 R A -2.5540
122 I A 0.0000
123 R A -3.3150
124 K A -3.4518
125 L A 0.0000
126 S A -2.4017
127 D A -3.2595
128 Q A -2.5646
129 C A -1.4297
130 T A -0.5901
131 G A -0.5428
132 L A 0.0000
133 Q A -0.7668
134 G A 0.0000
135 F A 0.0000
136 L A 0.0000
137 V A 0.0000
138 F A 0.0000
139 H A 0.0000
140 S A -0.2292
141 F A 0.0000
142 G A 0.0000
143 G A -0.4643
144 G A 0.0000
145 T A 0.0000
146 G A 0.0000
147 S A 0.0000
148 G A 0.0000
149 F A 0.0000
150 T A 0.0000
151 S A 0.0000
152 L A 0.0000
153 L A 0.0000
154 M A 0.0000
155 E A -1.0175
156 R A -0.9601
157 L A 0.0000
158 S A -0.7145
159 V A 0.5409
160 D A -0.9337
161 Y A -1.0504
162 G A -1.2588
163 K A -2.0427
164 K A -1.5622
165 S A 0.0000
166 K A 0.0000
167 L A 0.0000
168 E A 0.0000
169 F A 0.0000
170 S A 0.0000
171 I A 0.0000
172 Y A 0.0000
173 P A -0.3291
174 A A 0.0000
175 P A -0.8185
176 Q A -0.9834
177 V A -0.0112
178 S A 0.0844
179 T A 0.1587
180 A A 0.7288
181 V A 1.6649
182 V A 0.0000
183 E A 0.0000
184 P A 0.0000
185 Y A 0.0000
186 N A 0.0000
187 S A 0.0000
188 I A 0.0000
189 L A 0.0000
190 T A 0.0000
191 T A 0.0000
192 H A -1.2040
193 T A -0.6857
194 T A 0.0000
195 L A 0.0000
196 E A -2.1401
197 H A 0.0000
198 S A -0.8957
199 D A -0.8868
200 C A 0.0000
201 A A 0.0000
202 F A 0.0000
203 M A 0.0000
204 V A 0.0000
205 D A 0.0000
206 N A -0.2984
207 E A 0.0000
208 A A 0.0000
209 I A 0.0000
210 Y A -1.3526
211 D A -2.9095
212 I A 0.0000
213 C A 0.0000
214 R A -4.2016
215 R A -3.2052
216 N A -2.1087
217 L A 0.0000
218 D A -3.6397
219 I A -3.0875
220 E A -3.8427
221 R A -3.3212
222 P A 0.0000
223 T A -0.0080
224 Y A 1.1837
225 T A 0.3673
226 N A -0.0679
227 F A 0.0000 mutated: LF227A
228 N A 0.0000
229 R A -0.2377
230 L A 0.0000
231 I A 0.0000
232 S A 0.0000
233 Q A 0.0000
234 I A 0.0000
235 V A 0.0000
236 S A 0.0000
237 S A 0.0000
238 I A 0.0000
239 T A 0.0000
240 A A 0.0000
241 S A -0.5796
242 L A 0.0000
243 R A 0.0000
244 F A -1.1787
245 D A -1.7940
246 G A -0.5792
247 A A 0.3031
248 L A 0.6865
249 N A -1.0054
250 V A 0.0000
251 D A -1.0422
252 L A 0.0000
253 T A -0.9993
254 E A -1.5540
255 F A 0.0000
256 Q A -1.0001
257 T A -0.7351
258 N A -0.7210
259 L A 0.0000
260 V A -0.1526
261 P A 0.1701
262 Y A 0.4607
263 P A -0.5112
264 R A -0.7972
265 I A 0.0000
266 H A 0.0000
267 F A 0.0000
268 P A 0.0000
269 L A 0.0000
270 A A 0.0000
271 T A 0.0000
272 Y A 0.0000
273 A A 0.0000
274 P A -0.2040
275 V A 0.0000
276 I A 0.0000
277 S A -1.3731
278 A A -1.3045
279 E A -2.1922
280 K A -2.0140
281 A A -1.4895
282 Y A -0.4555
283 H A -1.9306
284 E A -2.6197
285 Q A -2.1841
286 L A -1.4840
287 S A -1.3262
288 V A 0.0000
289 A A -0.9385
290 E A -1.2688
291 I A 0.0000
292 T A 0.0000
293 N A -0.9783
294 A A -0.8554
295 C A 0.0000
296 F A 0.0000
297 E A -1.4619
298 P A -1.0979
299 A A -0.9559
300 N A -0.9401
301 Q A 0.0000
302 M A 0.0000
303 V A 0.0000
304 K A -0.9002
305 C A 0.0000
306 D A -1.5502
307 P A 0.0000
308 R A -2.9845
309 H A -2.2196
310 G A -1.6229
311 K A -1.3305
312 Y A 0.0000
313 M A 0.0000
314 A A 0.0000
315 C A 0.0000
316 C A 0.0000
317 L A 0.0000
318 L A 0.0000
319 Y A 0.0000
320 R A 0.0000
321 G A 0.0000
322 D A -1.6994
323 V A 0.0000
324 V A -0.4620
325 P A -1.0397
326 K A -2.5529
327 D A -2.3553
328 V A 0.0000
329 N A -2.0220
330 A A -1.4228
331 A A 0.0000
332 I A -0.7619
333 A A -0.9077
334 A A -0.7601
335 I A 0.0000
336 K A -2.0877
337 T A -1.6764
338 K A -2.2935
339 R A -2.9073
340 S A -2.3618
341 I A -2.1317
342 Q A -2.3048
343 F A -1.0262
344 V A 0.0000
345 D A -1.0828
346 W A -0.1665
347 C A -0.1346
348 P A -0.5264
349 T A -0.3424
350 G A 0.0000
351 F A -0.1905
352 K A -0.0606
353 V A 0.2065
354 G A 0.0000
355 I A 0.0000
356 N A 0.0000
357 Y A 0.2267
358 Q A -0.6023
359 P A -0.9697
360 P A 0.0000
361 T A -0.3652
362 V A -0.3496
363 V A -0.2371
364 P A -0.5339
365 G A -0.6472
366 G A -0.7585
367 D A -1.1151
368 L A 0.0000
369 A A 0.0000
370 K A -1.8846
371 V A -1.4172
372 Q A -1.9074
373 R A -1.4347
374 A A 0.0000
375 V A 0.0000
376 C A 0.0000
377 M A 0.0000
378 L A 0.0000
379 S A 0.0000
380 N A 0.0000
381 T A 0.0000
382 T A -1.2084
383 A A 0.0000
384 I A 0.0000
385 A A -1.2938
386 E A -1.0685
387 A A 0.0000
388 W A 0.0000
389 A A -0.9202
390 R A -1.2971
391 L A 0.0000
392 D A 0.0000
393 H A -1.3150
394 K A -0.7156
395 F A 0.0000
396 D A -1.0220
397 L A 0.2403
398 M A -0.2580
399 Y A -0.8666
400 A A -0.8916
401 K A -2.1292
402 R A -2.4380
403 A A -0.7526
404 F A 0.1647
405 V A 0.0000
406 H A -0.6718
407 W A 0.6924
408 Y A 0.0000
409 V A -0.4025
410 G A -0.6017
411 E A -0.5555
412 G A -0.9452
413 M A 0.0000
414 E A -2.2627
415 E A -1.9260
416 G A -1.6598
417 E A -2.1206
418 F A 0.0000
419 S A -1.9718
420 E A -2.9636
421 A A 0.0000
422 R A -2.0803
423 E A -2.8630
424 D A -2.0303
425 M A 0.0000
426 A A -1.6726
427 A A -1.7648
428 L A 0.0000
429 E A -2.6694
430 K A -3.4485
431 D A -2.6785
432 Y A 0.0000
433 E A -3.4290
434 E A -3.1278
435 V A -1.5080
436 G A -1.2671
437 I A -0.8961
438 D A -1.1488
439 S A -1.4625
440 Y A -1.6183
441 E A -3.5311
442 D A -4.2286
443 E A -4.7589
444 D A -5.2014
445 E A -5.0452
446 G A -4.3417
447 E A -4.2357
448 E A -3.4161
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Laboratory of Theory of Biopolymers 2018