Project name: RVA_All_08/03/2026 [mutate: IT9A] [mutate: TN11A] [mutate: FY12A]

Status: done

Started: 2026-03-14 17:49:31
Settings
Chain sequence(s) A: MYGIEYTTTLNFLISIILLNYILKSITRIMDYIIYRFLLIIVILSPFVNAQNYGINLPITGSMDTAYANSTQEEPFLTSTLCLYYPTEASTEINDNEWKDTLSQLFLTKGWPTGSVYFKEYTDIASFSVDPQLYCDYNIVLMKYDSTLELDMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTNTFEEVATAEKLVITDVVDGVNHKLNVTTTTCTIRNCKKLGPRENVAVIQVGGSNILDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIVQVMSKRSRSLNSAAFYYRV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues FY12A
Energy difference between WT (input) and mutated protein (by FoldX) 0.0530737 kcal/mol
Downloads Download all the data
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                                                       (00:01:50)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:54)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:45)
Show buried residues

Minimal score value
-3.6622
Maximal score value
4.4132
Average score
-0.1025
Total score value
-33.4074

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 1.9302
3 G A 1.2756
4 I A 1.8988
5 E A 0.1916
6 Y A 1.1957
7 T A 0.8242
8 T A 0.4985
9 T A 0.9100
10 L A 1.1467
11 N A 0.6795
12 Y A 2.2504 mutated: FY12A
13 L A 2.7604
14 I A 2.7558
15 S A 2.4134
16 I A 3.0441
17 I A 3.2100
18 L A 3.6980
19 L A 3.4086
20 N A 2.4300
21 Y A 3.0758
22 I A 3.3197
23 L A 2.4253
24 K A 0.7568
25 S A 1.0632
26 I A 1.8958
27 T A 0.7750
28 R A -0.0564
29 I A 2.2879
30 M A 1.9377
31 D A 1.5304
32 Y A 2.8064
33 I A 3.3488
34 I A 3.6373
35 Y A 3.4848
36 R A 2.1617
37 F A 4.1569
38 L A 4.3546
39 L A 3.8979
40 I A 3.8896
41 I A 4.4132
42 V A 4.3711
43 I A 4.0966
44 L A 3.7155
45 S A 2.6915
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 -1.4121
53 Y A 0.2988
54 G A -0.2154
55 I A 0.7893
56 N A 0.0596
57 L A 1.2557
58 P A 0.8759
59 I A 1.9622
60 T A 0.5951
61 G A -0.1690
62 S A -0.5292
63 M A -0.3077
64 D A -1.8637
65 T A -0.4567
66 A A -0.1702
67 Y A 0.3886
68 A A -0.1140
69 N A -1.6350
70 S A -1.7320
71 T A -1.9574
72 Q A -3.1216
73 E A -3.1836
74 E A -2.5857
75 P A -1.6205
76 F A -0.1568
77 L A 1.0087
78 T A 0.5212
79 S A 0.0000
80 T A 0.1951
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 -1.0346
88 E A -1.3377
89 A A 0.0000
90 S A -1.3556
91 T A -1.2543
92 E A -1.5872
93 I A -1.6476
94 N A -2.4768
95 D A -2.8441
96 N A -3.2301
97 E A -3.6622
98 W A 0.0000
99 K A -2.5049
100 D A -3.2394
101 T A -2.0679
102 L A 0.0000
103 S A -1.4200
104 Q A -1.5786
105 L A -0.6672
106 F A 0.0000
107 L A -0.1604
108 T A -0.5254
109 K A -1.0410
110 G A -0.5252
111 W A 0.0000
112 P A -0.0690
113 T A -0.6026
114 G A -0.5936
115 S A 0.2257
116 V A 0.2519
117 Y A 0.3401
118 F A 0.0000
119 K A -0.9354
120 E A -1.3361
121 Y A 0.0000
122 T A -0.8197
123 D A -0.9643
124 I A 0.0000
125 A A -0.5290
126 S A -0.7333
127 F A 0.0000
128 S A 0.0000
129 V A -0.4748
130 D A -1.8847
131 P A -1.2628
132 Q A -1.4995
133 L A 0.0000
134 Y A 0.6960
135 C A 0.0000
136 D A -0.8182
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 -0.8283
144 Y A -0.8365
145 D A -1.1211
146 S A -1.1042
147 T A -0.6395
148 L A -1.0765
149 E A -2.3588
150 L A 0.0000
151 D A -2.2985
152 M A 0.0000
153 S A -0.8776
154 E A -1.0274
155 L A 0.0000
156 A A -0.7440
157 D A -1.1416
158 L A 0.0000
159 I A 0.0000
160 L A -0.6202
161 N A -0.6221
162 E A -0.6079
163 W A 0.0000
164 L A 0.5837
165 C A -0.2883
166 N A -1.5183
167 P A -1.4607
168 M A 0.0000
169 D A -1.3445
170 I A -0.0318
171 T A 0.3856
172 L A 1.4714
173 Y A 1.9194
174 Y A 1.2821
175 Y A 0.2816
176 Q A -0.8446
177 Q A 0.0000
178 T A -1.3751
179 D A -1.9790
180 E A -2.7113
181 A A -1.8478
182 N A 0.0000
183 K A -1.8260
184 W A 0.0000
185 I A 0.0000
186 S A 0.0000
187 M A 0.0000
188 G A -0.6380
189 S A -0.6478
190 S A -0.6573
191 C A 0.0000
192 T A -0.5907
193 I A 0.0000
194 K A -1.7150
195 V A 0.0000
196 C A 0.0000
197 P A 0.6713
198 L A 0.0000
199 N A 0.0297
200 T A -0.5953
201 Q A -0.9464
202 T A 0.2949
203 L A 1.4239
204 G A 1.3946
205 I A 2.1121
206 G A 0.7113
207 C A 0.7118
208 L A 1.6191
209 T A 0.8755
210 T A 0.0963
211 D A -0.5737
212 T A -1.2863
213 N A -1.8688
214 T A -1.1831
215 F A 0.0000
216 E A -2.8030
217 E A -2.4719
218 V A -0.7444
219 A A 0.0000
220 T A -0.5154
221 A A -0.7176
222 E A -1.4474
223 K A -1.4149
224 L A 0.0000
225 V A 0.0000
226 I A -0.4121
227 T A 0.0000
228 D A -1.7303
229 V A -0.6271
230 V A 0.1126
231 D A -1.9799
232 G A -1.0061
233 V A -0.1677
234 N A -0.1210
235 H A 0.0000
236 K A 0.1451
237 L A 0.0000
238 N A -1.2229
239 V A 0.0000
240 T A -0.2356
241 T A -0.1793
242 T A -0.1994
243 T A -0.3183
244 C A 0.0000
245 T A -0.4533
246 I A 0.0000
247 R A -1.2213
248 N A -1.1978
249 C A 0.0000
250 K A -1.2470
251 K A -0.9945
252 L A 0.4043
253 G A -0.2528
254 P A -0.8911
255 R A -1.0681
256 E A -1.4047
257 N A 0.0000
258 V A 0.0000
259 A A -0.1412
260 V A -0.0895
261 I A 0.0000
262 Q A -0.6132
263 V A 0.0000
264 G A -1.6056
265 G A -1.0280
266 S A -0.4465
267 N A -0.7605
268 I A 1.3260
269 L A 0.9709
270 D A -0.2176
271 I A 0.9493
272 T A -0.2396
273 A A -0.8749
274 D A -1.6930
275 P A -1.1334
276 T A -0.8019
277 T A -0.7656
278 A A -0.5866
279 P A -0.9747
280 Q A -1.9620
281 T A -1.6791
282 E A -2.4734
283 R A -1.9932
284 M A -0.6733
285 M A -0.7701
286 R A -2.0897
287 I A 0.0000
288 N A -2.3040
289 W A -1.9838
290 K A -2.5578
291 K A -2.3013
292 W A 0.0000
293 W A -0.4548
294 Q A -1.2026
295 V A 0.0000
296 F A 0.0000
297 Y A 0.0689
298 T A -0.3770
299 V A 0.0000
300 V A 0.0000
301 D A -1.8592
302 Y A -0.8871
303 V A 0.0000
304 N A -1.4133
305 Q A -0.8019
306 I A -0.3130
307 V A 0.0000
308 Q A -0.7179
309 V A 0.5105
310 M A 0.0000
311 S A -1.1825
312 K A -2.2191
313 R A -1.8398
314 S A -1.6595
315 R A -2.1632
316 S A -0.7371
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