Project name: RVA_All_08/03/2026 [mutate: IA9A]

Status: done

Started: 2026-03-14 16:49:50
Settings
Chain sequence(s) A: MYGIEYTTILTFLISIILLNYILKSITRIMDYIIYRFLLIIVILSPFVNAQNYGINLPITGSMDTAYANSTQEEPFLTSTLCLYYPTEASTEINDNEWKDTLSQLFLTKGWPTGSVYFKEYTDIASFSVDPQLYCDYNIVLMKYDSTLELDMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTNTFEEVATAEKLVITDVVDGVNHKLNVTTTTCTIRNCKKLGPRENVAVIQVGGSNILDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIVQVMSKRSRSLNSAAFYYRV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IA9A
Energy difference between WT (input) and mutated protein (by FoldX) 0.494869 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                                                       (00:02:24)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:34)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:34)
Show buried residues

Minimal score value
-3.6594
Maximal score value
4.4225
Average score
-0.0709
Total score value
-23.1047

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 1.7186
2 Y A 1.9296
3 G A 1.2751
4 I A 1.9158
5 E A 0.2286
6 Y A 1.4810
7 T A 1.2847
8 T A 1.1631
9 A A 1.6667 mutated: IA9A
10 L A 2.0409
11 T A 2.2621
12 F A 3.5489
13 L A 3.5600
14 I A 3.4318
15 S A 2.9956
16 I A 3.4041
17 I A 3.4348
18 L A 3.7697
19 L A 3.4122
20 N A 2.4238
21 Y A 3.0681
22 I A 3.3122
23 L A 2.4138
24 K A 0.7338
25 S A 1.0504
26 I A 1.8879
27 T A 0.7666
28 R A -0.0628
29 I A 2.2844
30 M A 1.9351
31 D A 1.5302
32 Y A 2.8064
33 I A 3.3438
34 I A 3.6356
35 Y A 3.4790
36 R A 2.1576
37 F A 4.1592
38 L A 4.3475
39 L A 3.8746
40 I A 3.9176
41 I A 4.4225
42 V A 4.3705
43 I A 4.1019
44 L A 3.7228
45 S A 2.6941
46 P A 1.8993
47 F A 3.1119
48 V A 2.4676
49 N A -0.4382
50 A A -0.6118
51 Q A -1.5829
52 N A -1.3835
53 Y A 0.3974
54 G A -0.1269
55 I A 1.0360
56 N A 0.1559
57 L A 1.3313
58 P A 0.9320
59 I A 1.9781
60 T A 0.6060
61 G A -0.1637
62 S A -0.5235
63 M A -0.2971
64 D A -1.8109
65 T A -0.3089
66 A A 0.0202
67 Y A 0.8255
68 A A 0.0972
69 N A -1.5344
70 S A -1.6576
71 T A -1.9561
72 Q A -3.1181
73 E A -3.1792
74 E A -2.5768
75 P A -1.6156
76 F A -0.1536
77 L A 1.0115
78 T A 0.5229
79 S A 0.0000
80 T A 0.1947
81 L A 0.0000
82 C A 0.0000
83 L A 0.0000
84 Y A 0.0000
85 Y A 0.0000
86 P A 0.0000
87 T A -1.0399
88 E A -1.3472
89 A A 0.0000
90 S A -1.3678
91 T A -1.2729
92 E A -1.6374
93 I A -1.6720
94 N A -2.4893
95 D A -2.8481
96 N A -3.2280
97 E A -3.6594
98 W A 0.0000
99 K A -2.4995
100 D A -3.2367
101 T A -2.0665
102 L A 0.0000
103 S A -1.4228
104 Q A -1.5827
105 L A -0.6766
106 F A 0.0000
107 L A -0.1682
108 T A -0.5359
109 K A -1.0568
110 G A -0.5313
111 W A 0.0000
112 P A -0.0709
113 T A -0.6041
114 G A -0.5951
115 S A 0.2242
116 V A 0.2487
117 Y A 0.3310
118 F A 0.0000
119 K A -0.9495
120 E A -1.3531
121 Y A 0.0000
122 T A -0.8081
123 D A -0.9357
124 I A 0.0000
125 A A -0.5297
126 S A -0.7364
127 F A 0.0000
128 S A 0.0000
129 V A -0.5220
130 D A -1.9077
131 P A -1.2755
132 Q A -1.5055
133 L A 0.0000
134 Y A 0.6968
135 C A 0.0000
136 D A -0.8155
137 Y A 0.0000
138 N A 0.0000
139 I A 0.0000
140 V A 0.0000
141 L A 0.0000
142 M A 0.0000
143 K A -0.8353
144 Y A -0.8561
145 D A -1.1666
146 S A -1.1298
147 T A -0.6641
148 L A -1.1119
149 E A -2.3755
150 L A 0.0000
151 D A -2.3049
152 M A 0.0000
153 S A -0.8950
154 E A -1.0270
155 L A 0.0000
156 A A -0.7256
157 D A -1.1242
158 L A 0.0000
159 I A 0.0000
160 L A -0.5942
161 N A -0.6168
162 E A -0.6059
163 W A 0.0000
164 L A 0.5796
165 C A -0.3040
166 N A -1.5228
167 P A -1.4628
168 M A 0.0000
169 D A -1.3470
170 I A -0.0355
171 T A 0.3812
172 L A 1.4625
173 Y A 1.9021
174 Y A 1.2455
175 Y A 0.2655
176 Q A -0.8506
177 Q A 0.0000
178 T A -1.3748
179 D A -1.9780
180 E A -2.7107
181 A A -1.8462
182 N A 0.0000
183 K A -1.8241
184 W A 0.0000
185 I A 0.0000
186 S A 0.0000
187 M A 0.0000
188 G A -0.6347
189 S A -0.6444
190 S A -0.6537
191 C A 0.0000
192 T A -0.5929
193 I A 0.0000
194 K A -1.7240
195 V A 0.0000
196 C A 0.0000
197 P A 0.6765
198 L A 0.0000
199 N A 0.0559
200 T A -0.5781
201 Q A -0.9108
202 T A 0.3414
203 L A 1.5296
204 G A 1.4421
205 I A 2.1295
206 G A 0.7203
207 C A 0.7247
208 L A 1.6370
209 T A 0.8989
210 T A 0.1051
211 D A -0.5799
212 T A -1.2914
213 N A -1.8733
214 T A -1.1873
215 F A 0.0000
216 E A -2.8121
217 E A -2.4895
218 V A -0.7532
219 A A 0.0000
220 T A -0.5179
221 A A -0.7150
222 E A -1.4456
223 K A -1.4082
224 L A 0.0000
225 V A 0.0000
226 I A -0.4107
227 T A 0.0000
228 D A -1.7303
229 V A -0.6282
230 V A 0.1109
231 D A -1.9812
232 G A -1.0085
233 V A -0.1798
234 N A -0.1374
235 H A 0.0000
236 K A 0.1417
237 L A 0.0000
238 N A -1.2256
239 V A 0.0000
240 T A -0.2361
241 T A -0.1799
242 T A -0.1998
243 T A -0.3174
244 C A 0.0000
245 T A -0.4530
246 I A 0.0000
247 R A -1.2140
248 N A -1.1955
249 C A 0.0000
250 K A -1.2470
251 K A -0.9920
252 L A 0.4065
253 G A -0.2494
254 P A -0.8730
255 R A -1.0612
256 E A -1.3952
257 N A 0.0000
258 V A 0.0000
259 A A -0.1231
260 V A -0.0738
261 I A 0.0000
262 Q A -0.6110
263 V A 0.0000
264 G A -1.6092
265 G A -1.0349
266 S A -0.4528
267 N A -0.7634
268 I A 1.3040
269 L A 0.9220
270 D A -0.2759
271 I A 0.8401
272 T A -0.2927
273 A A -0.9067
274 D A -1.7075
275 P A -1.1334
276 T A -0.8019
277 T A -0.7656
278 A A -0.5866
279 P A -0.9582
280 Q A -1.9265
281 T A -1.6199
282 E A -2.3500
283 R A -1.9477
284 M A -0.6725
285 M A -0.7707
286 R A -2.0955
287 I A 0.0000
288 N A -2.3102
289 W A -1.9998
290 K A -2.5826
291 K A -2.3580
292 W A 0.0000
293 W A -0.4714
294 Q A -1.2157
295 V A 0.0000
296 F A 0.0000
297 Y A 0.0694
298 T A -0.3759
299 V A 0.0000
300 V A 0.0000
301 D A -1.8623
302 Y A -0.8897
303 V A 0.0000
304 N A -1.4163
305 Q A -0.7685
306 I A -0.3215
307 V A 0.0000
308 Q A -0.6814
309 V A 0.4999
310 M A 0.0000
311 S A -1.1796
312 K A -2.2157
313 R A -1.8338
314 S A -1.6564
315 R A -2.1611
316 S A -0.7360
317 L A 0.4481
318 N A -0.6401
319 S A 0.2387
320 A A 0.3245
321 A A 1.5055
322 F A 2.7765
323 Y A 2.6216
324 Y A 2.0991
325 R A 0.2971
326 V A 1.3629
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Laboratory of Theory of Biopolymers 2018