Project name: AF-P68366_A383T

Status: done

Started: 2026-04-15 20:15:53
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 AT383A
Energy difference between WT (input) and mutated protein (by FoldX) 4.12798 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                                                       (00:05:16)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:23)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:01)
Show buried residues

Minimal score value
-5.2014
Maximal score value
1.6649
Average score
-0.8069
Total score value
-361.4847

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 -1.3383
12 A A -0.6003
13 G A 0.0000
14 V A 0.0000
15 Q A -0.6929
16 M A 0.0000
17 G A 0.0000
18 N A -0.5477
19 A A 0.0000
20 C A 0.0000
21 W A 0.0000
22 E A -0.3826
23 L A 0.0000
24 Y A 0.0000
25 C A 0.0000
26 L A 0.2093
27 E A 0.0424
28 H A 0.0000
29 G A 0.0370
30 I A 0.0000
31 Q A -1.8362
32 P A -1.6180
33 D A -1.9328
34 G A 0.0000
35 Q A -2.1684
36 M A -1.2208
37 P A -1.2388
38 S A -1.4977
39 D A -2.3537
40 K A -2.3303
41 T A -0.8263
42 I A 0.7081
43 G A -1.0585
44 G A -1.7516
45 G A -2.1895
46 D A -3.2025
47 D A -2.6454
48 S A -1.7121
49 F A -0.9046
50 T A -0.9336
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 -1.3934
60 K A -1.8091
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 -2.1527
72 P A -1.6465
73 T A -1.1809
74 V A 0.0000
75 I A 0.0000
76 D A -2.2939
77 E A -2.5963
78 I A 0.0000
79 R A -2.7353
80 N A -2.8349
81 G A -2.1945
82 P A -1.6760
83 Y A 0.0000
84 R A -3.2311
85 Q A -2.5254
86 L A 0.0000
87 F A 0.0000
88 H A -1.4702
89 P A -1.7200
90 E A -2.0715
91 Q A 0.0000
92 L A 0.0000
93 I A -0.4423
94 T A -1.1128
95 G A -1.8060
96 K A -2.6143
97 E A -2.5034
98 D A -2.2309
99 A A 0.0000
100 A A -0.7662
101 N A -0.4317
102 N A 0.0000
103 Y A 0.0000
104 A A 0.0000
105 R A -0.5468
106 G A 0.0000
107 H A 0.0000
108 Y A -0.3734
109 T A -0.7769
110 I A -1.3773
111 G A 0.0000
112 K A -2.3128
113 E A -2.6873
114 I A 0.0000
115 I A 0.0000
116 D A -2.9221
117 P A -2.1205
118 V A 0.0000
119 L A 0.0000
120 D A -2.7817
121 R A -2.5548
122 I A 0.0000
123 R A -3.3153
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 -0.2304
141 F A 0.0000
142 G A 0.0000
143 G A -0.4650
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 -0.3099
174 A A 0.0000
175 P A -0.7936
176 Q A -0.9411
177 V A 0.0720
178 S A 0.1273
179 T A 0.1782
180 A A 0.7386
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 -2.1406
197 H A 0.0000
198 S A -0.8960
199 D A -0.8871
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 -0.4300
207 E A 0.0000
208 A A 0.0000
209 I A 0.0000
210 Y A -1.5607
211 D A -2.9852
212 I A 0.0000
213 C A 0.0000
214 R A -4.3806
215 R A -3.2926
216 N A -2.1560
217 L A 0.0000
218 D A -3.6990
219 I A -3.1608
220 E A -3.9026
221 R A -3.3682
222 P A 0.0000
223 T A -0.5373
224 Y A 0.1381
225 T A -0.1581
226 N A -0.4201
227 L A 0.0000
228 N A 0.0000
229 R A -0.4000
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 -1.1792
245 D A -1.7944
246 G A -0.5796
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 -0.9996
257 T A -0.7346
258 N A -0.7210
259 L A 0.0000
260 V A -0.1516
261 P A 0.1718
262 Y A 0.4644
263 P A -0.5103
264 R A -0.7984
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 -0.2038
275 V A 0.0000
276 I A 0.0000
277 S A -1.3732
278 A A -1.3046
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 -1.4831
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 -1.4616
298 P A -1.0972
299 A A -0.9555
300 N A -0.9401
301 Q A 0.0000
302 M A 0.0000
303 V A 0.0000
304 K A -0.8978
305 C A 0.0000
306 D A -1.5482
307 P A 0.0000
308 R A -2.9837
309 H A -2.2193
310 G A -1.6217
311 K A -1.3295
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 -1.6982
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 -1.0264
344 V A 0.0000
345 D A -1.0819
346 W A -0.1668
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 0.2264
358 Q A -0.6035
359 P A -0.9685
360 P A 0.0000
361 T A -0.3632
362 V A -0.3414
363 V A -0.2176
364 P A -0.5254
365 G A -0.6418
366 G A -0.7551
367 D A -1.1127
368 L A 0.0000
369 A A 0.0000
370 K A -1.8807
371 V A -1.4144
372 Q A -1.9020
373 R A -1.4322
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 -1.2075
383 T A 0.0000 mutated: AT383A
384 I A 0.0000
385 A A -1.2952
386 E A -1.0710
387 A A 0.0000
388 W A 0.0000
389 A A -0.9212
390 R A -1.2978
391 L A 0.0000
392 D A 0.0000
393 H A -1.3148
394 K A -0.7154
395 F A 0.0000
396 D A -1.0214
397 L A 0.2408
398 M A -0.2572
399 Y A -0.8649
400 A A -0.8908
401 K A -2.1286
402 R A -2.4374
403 A A -0.7521
404 F A 0.1650
405 V A 0.0000
406 H A -0.6718
407 W A 0.6922
408 Y A 0.0000
409 V A -0.4026
410 G A -0.6019
411 E A -0.5616
412 G A -0.9455
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 -1.9716
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 -1.7651
428 L A 0.0000
429 E A -2.6698
430 K A -3.4485
431 D A -2.6783
432 Y A 0.0000
433 E A -3.4265
434 E A -3.1247
435 V A -1.5046
436 G A -1.2625
437 I A -0.8865
438 D A -1.1459
439 S A -1.4609
440 Y A -1.6174
441 E A -3.5295
442 D A -4.2274
443 E A -4.7591
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