Project name: Patate [mutate: MR54A, LR218A, LE330A, IR422A, VK424A]

Status: done

Started: 2026-03-04 13:47:51
Settings
Chain sequence(s) A: MDAQIPLRRHLLSHESEHYAVIFDAGSTGSRVHVFRFDEKLGLLPIGNNIEYFMATEPGLSSYAEDPKAAANSLEPLLDGAEGVVPQELQSETPLELGATAGLRMLKGDAAEKILQAVRNLVKNQSTFHSKDQWVTILDGTQEGSYMWAAINYLLGNLGKDYKSTTATIDLGGGSVQMAYAISNEQFAKAPNNEDGEPYVQQKHLMSKDYNLYVHSYLNYGQLAGRAEIFKASRNESNPCALEGYDGYYSYGGVDYKVKAPKKGSSWKRCRRLTRHALKINAKCKIEECTFNGVWNGGGGDGQKNIHASSFFYDIGAQVGIVDTKFPSALAKPIQYLNAAKVACQTNVADIKSIFPKTQDRNIPYLCMDLIYEYTLLVDGFGLNPHKEITVIHDVQYKNYLVGAAWPLGCAIDLVSSTTNKIRVASS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues VK424A,LR218A,IR422A,MR54A,LE330A
Energy difference between WT (input) and mutated protein (by FoldX) -1.42111 kcal/mol
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                                                       (00:04:16)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:06:23)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:10:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:15)
Show buried residues

Minimal score value
-4.2467
Maximal score value
0.4964
Average score
-1.0631
Total score value
-453.9647

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 0.0382
2 D A -1.4946
3 A A -0.8503
4 Q A -0.9581
5 I A -0.5829
6 P A -0.6794
7 L A 0.0915
8 R A -1.5871
9 R A -2.1014
10 H A -1.1975
11 L A -0.4332
12 L A -0.3974
13 S A -1.1934
14 H A -1.6376
15 E A -2.2676
16 S A -1.9231
17 E A -1.8386
18 H A -1.6282
19 Y A 0.0000
20 A A 0.0000
21 V A 0.0000
22 I A 0.0000
23 F A 0.0000
24 D A -0.4026
25 A A 0.0000
26 G A -0.6376
27 S A -0.6558
28 T A -0.7955
29 G A -1.1992
30 S A 0.0000
31 R A -0.9282
32 V A 0.0000
33 H A 0.0000
34 V A 0.0000
35 F A 0.0000
36 R A -0.4063
37 F A 0.0000
38 D A -2.3760
39 E A -3.3648
40 K A -2.8563
41 L A 0.0000
42 G A -1.1812
43 L A 0.0000
44 L A -0.1677
45 P A -0.6135
46 I A -0.6243
47 G A -1.1988
48 N A -1.9023
49 N A -1.4490
50 I A 0.0000
51 E A -0.4032
52 Y A 0.1233
53 F A 0.4964
54 R A -0.8235 mutated: MR54A
55 A A -1.0065
56 T A -1.5092
57 E A -2.1182
58 P A -1.4423
59 G A 0.0000
60 L A 0.0000
61 S A -0.6155
62 S A -0.8701
63 Y A -1.1995
64 A A -1.9320
65 E A -2.7532
66 D A -2.8098
67 P A -2.7904
68 K A -3.0244
69 A A -1.9000
70 A A 0.0000
71 A A 0.0000
72 N A -2.1443
73 S A -1.6059
74 L A 0.0000
75 E A -2.3365
76 P A -1.8653
77 L A 0.0000
78 L A 0.0000
79 D A -2.5623
80 G A -1.4115
81 A A 0.0000
82 E A -1.3880
83 G A -1.1664
84 V A -0.4346
85 V A 0.0000
86 P A -1.2741
87 Q A -2.1739
88 E A -2.8760
89 L A -2.1187
90 Q A 0.0000
91 S A -1.7444
92 E A -2.2750
93 T A 0.0000
94 P A 0.0000
95 L A 0.0000
96 E A 0.0000
97 L A 0.0000
98 G A 0.0000
99 A A 0.0000
100 T A -0.5380
101 A A -0.8149
102 G A -0.4693
103 L A 0.0000
104 R A -1.9308
105 M A -0.3144
106 L A -1.4699
107 K A -2.2814
108 G A -2.5425
109 D A -3.4298
110 A A 0.0000
111 A A -2.5946
112 E A -3.1581
113 K A -3.7136
114 I A 0.0000
115 L A 0.0000
116 Q A -2.5041
117 A A 0.0000
118 V A 0.0000
119 R A -2.6413
120 N A -2.6018
121 L A 0.0000
122 V A 0.0000
123 K A -3.4668
124 N A -2.9494
125 Q A -2.8215
126 S A -2.0836
127 T A -1.5777
128 F A 0.0000
129 H A -1.4536
130 S A -1.9402
131 K A -2.6623
132 D A -3.3730
133 Q A -2.3728
134 W A -1.4018
135 V A 0.0000
136 T A -0.8703
137 I A -0.6992
138 L A 0.0000
139 D A -1.3031
140 G A -1.1989
141 T A -0.9773
142 Q A -0.9976
143 E A -0.9638
144 G A 0.0000
145 S A 0.0000
146 Y A 0.0000
147 M A 0.0000
148 W A 0.0000
149 A A 0.0000
150 A A 0.0000
151 I A 0.0000
152 N A 0.0000
153 Y A 0.0000
154 L A 0.0000
155 L A 0.0486
156 G A -0.3695
157 N A -1.0203
158 L A 0.0000
159 G A -1.8585
160 K A -3.0093
161 D A -2.9165
162 Y A -2.1130
163 K A -2.8045
164 S A -2.1683
165 T A 0.0000
166 T A 0.0000
167 A A 0.0000
168 T A 0.0000
169 I A 0.0000
170 D A -0.3010
171 L A 0.0000
172 G A -0.3582
173 G A -0.3112
174 G A -0.7903
175 S A -1.0660
176 V A 0.0000
177 Q A 0.0000
178 M A 0.0000
179 A A 0.0000
180 Y A 0.0000
181 A A 0.0000
182 I A 0.0000
183 S A -1.7356
184 N A -2.2840
185 E A -2.7925
186 Q A -1.9802
187 F A -1.3889
188 A A -1.5560
189 K A -2.5274
190 A A -1.3876
191 P A -1.6241
192 N A -2.5974
193 N A -2.8689
194 E A -3.5319
195 D A -3.6064
196 G A -2.9885
197 E A -2.9476
198 P A -2.0737
199 Y A 0.0000
200 V A 0.0000
201 Q A -1.1668
202 Q A -1.8733
203 K A -1.8116
204 H A -1.8361
205 L A 0.0000
206 M A -1.1733
207 S A -1.4797
208 K A -2.4096
209 D A -2.9958
210 Y A 0.0000
211 N A 0.0000
212 L A 0.0000
213 Y A 0.0000
214 V A 0.0000
215 H A -0.6890
216 S A -0.9867
217 Y A 0.0000
218 R A -2.2218 mutated: LR218A
219 N A -1.3114
220 Y A 0.0000
221 G A 0.0000
222 Q A 0.0000
223 L A 0.2872
224 A A 0.0000
225 G A 0.0000
226 R A 0.0000
227 A A 0.0000
228 E A -0.6359
229 I A 0.0000
230 F A 0.0000
231 K A -2.0383
232 A A -1.8375
233 S A -2.2478
234 R A -3.2967
235 N A -3.5892
236 E A -3.4977
237 S A -2.3273
238 N A 0.0000
239 P A -2.0015
240 C A 0.0000
241 A A 0.0000
242 L A 0.0000
243 E A -2.9742
244 G A -2.0984
245 Y A -1.4981
246 D A -2.3443
247 G A -1.0908
248 Y A -0.0566
249 Y A 0.0000
250 S A -0.4228
251 Y A 0.0079
252 G A -0.3347
253 G A -0.4858
254 V A -0.0381
255 D A -1.3181
256 Y A -1.1638
257 K A -2.2312
258 V A 0.0000
259 K A -2.7279
260 A A 0.0000
261 P A -2.3146
262 K A -2.9904
263 K A -2.8091
264 G A 0.0000
265 S A -2.1277
266 S A -2.0579
267 W A -1.8179
268 K A -3.0186
269 R A -3.3445
270 C A 0.0000
271 R A -2.6361
272 R A -3.4572
273 L A -2.3351
274 T A 0.0000
275 R A -2.5362
276 H A -2.4172
277 A A 0.0000
278 L A 0.0000
279 K A -2.2523
280 I A -1.6919
281 N A -2.2367
282 A A -2.1798
283 K A -2.4964
284 C A -2.2287
285 K A -2.4122
286 I A -1.9866
287 E A -2.9329
288 E A -2.6801
289 C A -1.8496
290 T A -0.8868
291 F A 0.0000
292 N A -1.7299
293 G A -1.9039
294 V A 0.0000
295 W A 0.0000
296 N A -0.9517
297 G A 0.0000
298 G A -1.4817
299 G A -1.0887
300 G A -1.4892
301 D A -2.2268
302 G A 0.0000
303 Q A -1.9166
304 K A -2.7649
305 N A -2.6569
306 I A 0.0000
307 H A -0.8527
308 A A 0.0000
309 S A 0.0000
310 S A -0.4468
311 F A -0.0733
312 F A 0.0000
313 Y A 0.0000
314 D A -0.6448
315 I A 0.0000
316 G A 0.0000
317 A A -0.8707
318 Q A 0.0000
319 V A -0.5467
320 G A -0.7920
321 I A -0.6453
322 V A 0.0000
323 D A -0.9929
324 T A -0.8868
325 K A -1.1138
326 F A 0.3086
327 P A -0.2783
328 S A -0.8322
329 A A -1.0702
330 E A -2.5109 mutated: LE330A
331 A A 0.0000
332 K A -2.2953
333 P A 0.0000
334 I A -1.0128
335 Q A -1.1350
336 Y A 0.0000
337 L A 0.0000
338 N A -1.2238
339 A A 0.0000
340 A A 0.0000
341 K A -1.0979
342 V A 0.1208
343 A A 0.0000
344 C A 0.0000
345 Q A -1.3524
346 T A 0.0000
347 N A -1.8717
348 V A -1.4638
349 A A -1.2717
350 D A -1.9063
351 I A 0.0000
352 K A -2.1396
353 S A -1.0521
354 I A 0.1099
355 F A 0.0000
356 P A -1.6002
357 K A -2.3266
358 T A 0.0000
359 Q A -2.6222
360 D A -3.3100
361 R A -2.8864
362 N A 0.0000
363 I A 0.0000
364 P A -1.2680
365 Y A 0.0000
366 L A 0.0000
367 C A 0.0000
368 M A 0.0000
369 D A 0.0000
370 L A 0.0000
371 I A 0.0000
372 Y A 0.0000
373 E A 0.0000
374 Y A 0.0000
375 T A 0.0000
376 L A 0.0000
377 L A 0.0000
378 V A -0.5587
379 D A -0.6123
380 G A 0.0000
381 F A 0.0000
382 G A -0.8019
383 L A 0.0000
384 N A -2.1442
385 P A -1.6650
386 H A -2.2603
387 K A -2.8641
388 E A -3.3153
389 I A 0.0000
390 T A -1.6254
391 V A 0.0000
392 I A 0.0000
393 H A -1.0870
394 D A -0.6601
395 V A 0.0000
396 Q A -1.2871
397 Y A -1.2339
398 K A -2.2415
399 N A -2.0636
400 Y A -1.1100
401 L A -0.1712
402 V A 0.0000
403 G A -0.4585
404 A A -0.5509
405 A A -0.3218
406 W A 0.0000
407 P A 0.0000
408 L A 0.0000
409 G A 0.0000
410 C A 0.0000
411 A A 0.0000
412 I A 0.0000
413 D A -0.3874
414 L A 0.0000
415 V A 0.0000
416 S A 0.0000
417 S A -0.9308
418 T A -1.6413
419 T A -2.5128
420 N A -2.7548
421 K A -3.8780
422 R A -4.2121 mutated: IR422A
423 R A -4.2467
424 K A -3.8826 mutated: VK424A
425 A A -2.6201
426 S A -2.1750
427 S A -1.6120
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Laboratory of Theory of Biopolymers 2018