Project name: boudour [mutate: EK147A]

Status: done

Started: 2026-04-12 09:45:04
Settings
Chain sequence(s) A: MADSAQAQKLVYLVTGGCGFLGEHVVRMLLQREPRLGELRVFDQHLGPWLEELKTGPVRVTAIQGDVTQAHEVAAAVAGAHVVIHTAGLVDVFGRASPKTIHEVNVQGTRNVIEACVQTGTRFLVYTSSMEVVGPNTKGHPFYRGNEDTPYEAVHRHPYPCSKALAEWLVLEANGRKVRGGLPLVTCALRPTGIYGEGHQIMRDFYRQGLRLGGWLFRAIPASVEHGRVYVGNVAWMHVLAARELEQRATLMGGQVYFCYDGSPYRSYEDFNMEFLGPCGLRLVGARPLLPYWLLVFLAALNALLQWLLRPLVLYAPLLNPYTLAVANTTFTVSTDKAQRHFGYEPLFSWEDSRTRTILWVQAATGSAQ
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues EK147A
Energy difference between WT (input) and mutated protein (by FoldX) 5.01077 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                                                       (00:01:53)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:18)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:07)
Show buried residues

Minimal score value
-3.2198
Maximal score value
3.2782
Average score
-0.4003
Total score value
-147.7053

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 0.2882
2 A A -0.6581
3 D A -2.0808
4 S A -1.4368
5 A A -1.3566
6 Q A -2.3140
7 A A -2.1255
8 Q A -2.5784
9 K A -2.6348
10 L A 0.0000
11 V A -0.8053
12 Y A 0.0000
13 L A 0.0000
14 V A 0.0000
15 T A 0.0000
16 G A -0.3891
17 G A 0.0000
18 C A -0.2559
19 G A -0.3212
20 F A -0.1412
21 L A 0.0000
22 G A 0.0000
23 E A -0.6075
24 H A -0.5944
25 V A 0.0000
26 V A 0.0000
27 R A -1.4772
28 M A 0.0000
29 L A 0.0000
30 L A -1.3359
31 Q A -2.0662
32 R A -2.1596
33 E A 0.0000
34 P A -1.1684
35 R A -1.5533
36 L A 0.0000
37 G A -1.2755
38 E A 0.0000
39 L A 0.0000
40 R A -0.3355
41 V A 0.0000
42 F A 0.0000
43 D A -1.0628
44 Q A -1.4430
45 H A -1.3425
46 L A -0.2929
47 G A -0.4486
48 P A -0.9596
49 W A -1.2191
50 L A 0.0000
51 E A -3.1815
52 E A -3.1714
53 L A -2.5168
54 K A -3.2198
55 T A -2.0434
56 G A -1.5298
57 P A -1.0267
58 V A -1.2257
59 R A -2.1932
60 V A -1.6544
61 T A -0.9005
62 A A -0.5714
63 I A -0.4186
64 Q A -1.4656
65 G A 0.0000
66 D A -1.5647
67 V A 0.0000
68 T A -1.4478
69 Q A -1.4668
70 A A -1.4905
71 H A -1.5142
72 E A -1.5247
73 V A 0.0000
74 A A -1.0081
75 A A -0.4228
76 A A 0.0000
77 V A 0.0000
78 A A -0.4282
79 G A -0.5381
80 A A 0.0000
81 H A -0.8008
82 V A 0.0000
83 V A 0.0000
84 I A 0.0000
85 H A 0.0000
86 T A -0.0784
87 A A 0.0013
88 G A 0.2896
89 L A 1.0144
90 V A 1.8093
91 D A 0.0000
92 V A 0.5640
93 F A 0.0000
94 G A -0.2085
95 R A -1.0815
96 A A -0.6158
97 S A -1.2696
98 P A -1.4677
99 K A -2.2616
100 T A -1.4743
101 I A 0.0000
102 H A -1.6147
103 E A -2.3709
104 V A -1.1164
105 N A 0.0000
106 V A 0.0000
107 Q A -1.8662
108 G A 0.0000
109 T A 0.0000
110 R A -2.1881
111 N A 0.0000
112 V A 0.0000
113 I A 0.0000
114 E A -1.8543
115 A A 0.0000
116 C A 0.0000
117 V A -1.9113
118 Q A -2.2809
119 T A -1.5243
120 G A -1.8036
121 T A 0.0000
122 R A -0.9124
123 F A -0.3045
124 L A 0.0000
125 V A 0.0000
126 Y A 0.0000
127 T A 0.0000
128 S A 0.0000
129 S A 0.0000
130 M A 0.0000
131 E A -0.1554
132 V A 0.0000
133 V A -0.1936
134 G A 0.0000
135 P A 0.0000
136 N A 0.0000
137 T A -1.3395
138 K A -2.2823
139 G A -1.6005
140 H A -1.6888
141 P A -0.6215
142 F A 0.0000
143 Y A 0.6680
144 R A -0.3130
145 G A 0.0000
146 N A -1.7735
147 K A -1.8690 mutated: EK147A
148 D A -2.2940
149 T A -1.4289
150 P A -1.1562
151 Y A -1.1125
152 E A -1.9028
153 A A -1.0436
154 V A -0.7473
155 H A -1.1459
156 R A -1.7989
157 H A -0.9231
158 P A -0.6516
159 Y A 0.0000
160 P A 0.0000
161 C A -0.0640
162 S A 0.0000
163 K A 0.0000
164 A A 0.7757
165 L A 1.2497
166 A A 0.0000
167 E A 0.0000
168 W A 1.0278
169 L A 0.0103
170 V A 0.0000
171 L A -0.3465
172 E A -1.6422
173 A A 0.0000
174 N A -1.6501
175 G A -1.4273
176 R A -2.1902
177 K A -2.6270
178 V A 0.0000
179 R A -2.8479
180 G A -1.6975
181 G A -1.3469
182 L A -0.2121
183 P A -1.0208
184 L A 0.0000
185 V A 0.0000
186 T A 0.0000
187 C A 0.0000
188 A A 0.0000
189 L A 0.0000
190 R A 0.0000
191 P A 0.0000
192 T A 0.0000
193 G A 0.0495
194 I A 0.2791
195 Y A 0.0000
196 G A 0.0000
197 E A -0.5309
198 G A -0.7626
199 H A -0.8415
200 Q A -1.2931
201 I A -0.2578
202 M A 0.0000
203 R A -2.2445
204 D A -2.2330
205 F A -0.9498
206 Y A 0.0000
207 R A -2.2644
208 Q A -1.7459
209 G A 0.0000
210 L A -0.8402
211 R A -1.6177
212 L A -0.0171
213 G A -0.4907
214 G A -0.4185
215 W A 0.6988
216 L A 0.0000
217 F A 1.8577
218 R A 0.0000
219 A A 0.6870
220 I A 0.0000
221 P A -0.4554
222 A A -0.6648
223 S A -0.5815
224 V A 0.0000
225 E A -0.3473
226 H A 0.0000
227 G A 0.0000
228 R A 0.0000
229 V A 0.0000
230 Y A 0.0000
231 V A 0.0000
232 G A 0.0000
233 N A 0.0000
234 V A 0.0000
235 A A 0.0000
236 W A -0.2025
237 M A 0.0000
238 H A 0.0000
239 V A 0.0000
240 L A -0.3630
241 A A 0.0000
242 A A 0.0000
243 R A -0.7994
244 E A 0.0000
245 L A 0.0000
246 E A -1.4261
247 Q A -1.9157
248 R A -1.6968
249 A A -0.9004
250 T A -0.4188
251 L A -0.0745
252 M A 0.0000
253 G A -0.4085
254 G A -0.5432
255 Q A -0.3704
256 V A 0.0000
257 Y A 0.0000
258 F A 0.0000
259 C A 0.0000
260 Y A -0.4611
261 D A -0.6420
262 G A -0.8826
263 S A 0.0000
264 P A -0.1107
265 Y A -0.0027
266 R A -0.4171
267 S A 0.0000
268 Y A 0.1862
269 E A 0.0000
270 D A -0.3384
271 F A 0.0000
272 N A -0.1520
273 M A -0.5395
274 E A -0.6207
275 F A 0.0000
276 L A 0.0000
277 G A -0.8228
278 P A -0.4794
279 C A -0.3726
280 G A -0.8067
281 L A 0.0000
282 R A -0.9608
283 L A 0.4097
284 V A 1.0623
285 G A 0.0819
286 A A -0.4022
287 R A -1.2574
288 P A 0.3508
289 L A 1.6444
290 L A 1.5166
291 P A 1.3032
292 Y A 2.3889
293 W A 2.7401
294 L A 2.3985
295 L A 0.0000
296 V A 2.8939
297 F A 3.2782
298 L A 2.3616
299 A A 0.0000
300 A A 1.8008
301 L A 2.0926
302 N A 1.7319
303 A A 1.6816
304 L A 2.2969
305 L A 1.9284
306 Q A 1.7478
307 W A 2.3073
308 L A 2.5462
309 L A 2.4413
310 R A 1.4359
311 P A 1.2457
312 L A 2.5839
313 V A 3.1164
314 L A 2.3634
315 Y A 1.7040
316 A A 0.6715
317 P A 0.8099
318 L A 1.6724
319 L A 1.2529
320 N A 0.0000
321 P A 0.7311
322 Y A 0.0204
323 T A 0.3741
324 L A 0.0000
325 A A -0.3720
326 V A 0.0000
327 A A -0.0587
328 N A -0.3767
329 T A 0.0000
330 T A 0.0000
331 F A 0.0000
332 T A 0.0000
333 V A 0.0000
334 S A -0.7783
335 T A -1.7603
336 D A -2.6685
337 K A -2.2482
338 A A 0.0000
339 Q A -3.0623
340 R A -2.9334
341 H A -1.7202
342 F A 0.0000
343 G A -2.0647
344 Y A 0.0000
345 E A -2.1770
346 P A -0.7176
347 L A 0.1769
348 F A -0.6602
349 S A -1.3897
350 W A -1.6092
351 E A -2.9212
352 D A -2.8650
353 S A 0.0000
354 R A -1.7433
355 T A -1.3099
356 R A -1.1265
357 T A 0.0000
358 I A 0.1825
359 L A 1.1603
360 W A 0.4020
361 V A 0.0000
362 Q A -0.2168
363 A A 0.0802
364 A A -0.4242
365 T A -0.8784
366 G A -1.0537
367 S A -0.8438
368 A A -0.7619
369 Q A -1.3793
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Laboratory of Theory of Biopolymers 2018