Project name: I166D [mutate: ID186A]

Status: done

Started: 2026-04-16 09:58:29
Settings
Chain sequence(s) A: PSAYGSVKAYTNFDAERDALNIETAIKTKGVDEVTIVNILTNRSNEQRQDIAFAYQRRTKKELASALKSALSGHLETVILGLLKTPAQYDASELKASMKGLGTDEDSLIEIICSRTNQELQEINRVYKEMYKTDLEKDIISDTSGDFRKLMVALAKGRRAEDGSVIDYELIDQDARDLYDAGVKRKGTDVPKWISIMTERSVPHLQKVFDRYKSYSPYDMLESIRKEVKGDLENAFLNLVQCIQNKPLYFADRLYDSMKGKGTRDKVLIRIMVSRSEVDMLKIRSEFKRKYGKSLYYYIQQDTKGDYQKALLYLCGGDD
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues ID186A
Energy difference between WT (input) and mutated protein (by FoldX) 1.11113 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[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                                                       (00:09:38)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:10:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:14:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:10)
Show buried residues

Minimal score value
-4.2252
Maximal score value
1.1532
Average score
-1.1146
Total score value
-355.5618

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
21 P A -0.3439
22 S A 0.0882
23 A A 0.4800
24 Y A 1.1532
25 G A 0.0000
26 S A -0.2556
27 V A 0.0000
28 K A -1.5698
29 A A -1.1140
30 Y A -0.4841
31 T A -0.6107
32 N A -1.1276
33 F A -0.7700
34 D A -1.8714
35 A A -1.7491
36 E A -2.8341
37 R A -2.0213
38 D A 0.0000
39 A A 0.0000
40 L A -1.2115
41 N A -1.4138
42 I A 0.0000
43 E A -1.3952
44 T A -1.2325
45 A A 0.0000
46 I A -1.3944
47 K A -2.3639
48 T A -1.9603
49 K A -2.3604
50 G A -1.6193
51 V A -1.1335
52 D A -0.8852
53 E A -0.1396
54 V A 0.8814
55 T A 0.1974
56 I A 0.0000
57 V A 0.0000
58 N A -0.5540
59 I A 0.0000
60 L A 0.0000
61 T A 0.0000
62 N A -1.1422
63 R A 0.0000
64 S A 0.0000
65 N A -1.7625
66 E A -2.4298
67 Q A -1.4859
68 R A 0.0000
69 Q A -1.2164
70 D A -1.7798
71 I A 0.0000
72 A A -0.9552
73 F A -0.3848
74 A A -1.8837
75 Y A 0.0000
76 Q A -3.3622
77 R A -3.8302
78 R A -3.8382
79 T A -3.2170
80 K A -3.9635
81 K A -3.3941
82 E A -2.7248
83 L A 0.0000
84 A A -1.2145
85 S A -1.3387
86 A A 0.0000
87 L A 0.0000
88 K A -2.0308
89 S A -1.1172
90 A A -1.0420
91 L A 0.0000
92 S A -1.2033
93 G A -1.2424
94 H A -1.5044
95 L A 0.0000
96 E A -1.4443
97 T A -1.1656
98 V A 0.0000
99 I A 0.0000
100 L A 0.0000
101 G A 0.0000
102 L A 0.0000
103 L A 0.0000
104 K A -0.8978
105 T A -0.8783
106 P A -0.9280
107 A A -0.9886
108 Q A -0.9815
109 Y A 0.0000
110 D A 0.0000
111 A A 0.0000
112 S A -0.3988
113 E A -0.8924
114 L A 0.0000
115 K A -1.0043
116 A A -1.1366
117 S A 0.0000
118 M A 0.0000
119 K A -2.0288
120 G A -0.8091
121 L A 0.6396
122 G A -0.5855
123 T A -1.4726
124 D A -2.2348
125 E A -2.5731
126 D A -2.6707
127 S A 0.0000
128 L A 0.0000
129 I A 0.0000
130 E A 0.0000
131 I A 0.0000
132 I A 0.0000
133 C A 0.0000
134 S A 0.0000
135 R A 0.0000
136 T A -0.9526
137 N A -2.2519
138 Q A -2.1884
139 E A -1.6441
140 L A 0.0000
141 Q A -2.6757
142 E A -2.1534
143 I A 0.0000
144 N A -2.4455
145 R A -2.5930
146 V A -1.9843
147 Y A 0.0000
148 K A -3.1126
149 E A -2.9778
150 M A -1.4464
151 Y A -1.3501
152 K A -2.5400
153 T A -2.2257
154 D A -2.9276
155 L A 0.0000
156 E A -2.3646
157 K A -2.3758
158 D A -1.7303
159 I A 0.0000
160 I A -0.8109
161 S A -0.8202
162 D A -1.1687
163 T A 0.0000
164 S A -1.2110
165 G A -1.5285
166 D A -1.9652
167 F A 0.0000
168 R A -1.8425
169 K A -1.9441
170 L A 0.0000
171 M A 0.0000
172 V A -1.1987
173 A A -1.5229
174 L A 0.0000
175 A A 0.0000
176 K A -2.4071
177 G A 0.0000
178 R A -3.3860
179 R A -2.8592
180 A A -2.5937
181 E A -3.1763
182 D A -2.9350
183 G A -1.7891
184 S A -1.0643
185 V A -0.2333
186 D A -1.8879 mutated: ID186A
187 D A -1.7478
188 Y A -0.6971
189 E A -1.8918
190 L A -1.2671
191 I A 0.0000
192 D A -1.8489
193 Q A -1.8114
194 D A 0.0000
195 A A 0.0000
196 R A -2.5523
197 D A -2.1148
198 L A 0.0000
199 Y A -1.9268
200 D A -3.0321
201 A A 0.0000
202 G A 0.0000
203 V A -1.9168
204 K A -3.0982
205 R A -3.1616
206 K A -3.0160
207 G A -1.9397
208 T A -1.7019
209 D A -1.6562
210 V A -0.9185
211 P A -1.0653
212 K A -1.1742
213 W A 0.0000
214 I A 0.0000
215 S A -1.0956
216 I A 0.0000
217 M A 0.0000
218 T A -1.4945
219 E A -2.6099
220 R A -1.9414
221 S A 0.0000
222 V A -0.7511
223 P A -1.2442
224 H A -1.2581
225 L A 0.0000
226 Q A -1.9224
227 K A -2.3522
228 V A 0.0000
229 F A 0.0000
230 D A -3.3373
231 R A -2.6920
232 Y A 0.0000
233 K A -2.8526
234 S A -1.6789
235 Y A -1.2722
236 S A 0.0000
237 P A -0.8794
238 Y A -1.0291
239 D A -2.2530
240 M A 0.0000
241 L A -1.0243
242 E A -2.3955
243 S A 0.0000
244 I A 0.0000
245 R A -3.4585
246 K A -3.1530
247 E A -2.4917
248 V A -2.0588
249 K A -2.8376
250 G A -1.8771
251 D A -2.3150
252 L A 0.0000
253 E A 0.0000
254 N A -1.6595
255 A A 0.0000
256 F A 0.0000
257 L A -0.2568
258 N A 0.0000
259 L A 0.0000
260 V A 0.0000
261 Q A -0.5377
262 C A 0.0000
263 I A 0.0000
264 Q A -1.6343
265 N A -1.1455
266 K A -0.8403
267 P A 0.0000
268 L A -0.9074
269 Y A 0.0000
270 F A 0.0000
271 A A 0.0000
272 D A -0.9923
273 R A -0.8615
274 L A 0.0000
275 Y A -1.2234
276 D A -2.5435
277 S A 0.0000
278 M A 0.0000
279 K A -2.9646
280 G A -2.5899
281 K A -2.6418
282 G A -2.0184
283 T A -2.1072
284 R A -2.2780
285 D A -1.6237
286 K A -2.0955
287 V A -1.3730
288 L A 0.0000
289 I A 0.0000
290 R A 0.0000
291 I A 0.0000
292 M A 0.0000
293 V A 0.0000
294 S A -0.1252
295 R A 0.0000
296 S A 0.0000
297 E A -0.2740
298 V A 0.6563
299 D A 0.0000
300 M A 0.0000
301 L A -0.0161
302 K A -0.4717
303 I A 0.0000
304 R A 0.0000
305 S A -2.1972
306 E A -2.0856
307 F A 0.0000
308 K A -4.2252
309 R A -3.7979
310 K A -3.2618
311 Y A -2.2390
312 G A -2.6972
313 K A -2.7254
314 S A -2.5005
315 L A 0.0000
316 Y A -1.0536
317 Y A -0.8850
318 Y A -0.7956
319 I A 0.0000
320 Q A -1.7618
321 Q A -1.9363
322 D A -2.2637
323 T A -2.0814
324 K A -2.6452
325 G A -1.4993
326 D A -1.3526
327 Y A 0.0000
328 Q A -1.9263
329 K A -1.4005
330 A A 0.0000
331 L A 0.0000
332 L A 0.0000
333 Y A -0.1874
334 L A 0.0000
335 C A 0.0000
336 G A -1.0606
337 G A -1.3026
338 D A -3.0353
339 D A -2.8917
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Laboratory of Theory of Biopolymers 2018