Project name: RVA_All_08/03/2026 [mutate: IT9A] [mutate: TF11A]

Status: done

Started: 2026-03-14 17:40:33
Settings
Chain sequence(s) A: MYGIEYTTTLTFLISIILLNYILKSITRIMDYIIYRFLLIIVILSPFVNAQNYGINLPITGSMDTAYANSTQEEPFLTSTLCLYYPTEASTEINDNEWKDTLSQLFLTKGWPTGSVYFKEYTDIASFSVDPQLYCDYNIVLMKYDSTLELDMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTNTFEEVATAEKLVITDVVDGVNHKLNVTTTTCTIRNCKKLGPRENVAVIQVGGSNILDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIVQVMSKRSRSLNSAAFYYRV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues TF11A
Energy difference between WT (input) and mutated protein (by FoldX) -0.384959 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                                                       (00:01:49)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:53)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:46)
Show buried residues

Minimal score value
-3.6644
Maximal score value
4.4032
Average score
-0.0504
Total score value
-16.4255

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 1.9334
3 G A 1.2829
4 I A 1.9089
5 E A 0.1953
6 Y A 1.7148
7 T A 1.7709
8 T A 1.7613
9 T A 2.1033
10 L A 2.8221
11 F A 4.1441 mutated: TF11A
12 F A 4.3909
13 L A 4.0137
14 I A 3.9612
15 S A 3.4374
16 I A 3.6150
17 I A 3.5810
18 L A 3.7316
19 L A 3.3900
20 N A 2.4159
21 Y A 3.0716
22 I A 3.3157
23 L A 2.4196
24 K A 0.7454
25 S A 1.0569
26 I A 1.8918
27 T A 0.7708
28 R A -0.0595
29 I A 2.2862
30 M A 1.9364
31 D A 1.5303
32 Y A 2.8064
33 I A 3.3463
34 I A 3.6334
35 Y A 3.4776
36 R A 2.1519
37 F A 4.1473
38 L A 4.3413
39 L A 3.8713
40 I A 3.8733
41 I A 4.4032
42 V A 4.3611
43 I A 4.0886
44 L A 3.7108
45 S A 2.6882
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 -1.3826
53 Y A 0.3985
54 G A -0.1251
55 I A 1.0350
56 N A 0.1479
57 L A 1.3120
58 P A 0.9016
59 I A 1.9624
60 T A 0.5951
61 G A -0.1692
62 S A -0.5298
63 M A -0.3090
64 D A -1.8179
65 T A -0.3163
66 A A 0.0175
67 Y A 0.8212
68 A A 0.0949
69 N A -1.5359
70 S A -1.6587
71 T A -1.9561
72 Q A -3.1184
73 E A -3.1796
74 E A -2.5775
75 P A -1.6165
76 F A -0.1545
77 L A 1.0106
78 T A 0.5222
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 -1.0368
88 E A -1.3395
89 A A 0.0000
90 S A -1.3584
91 T A -1.2593
92 E A -1.5992
93 I A -1.6566
94 N A -2.4864
95 D A -2.8611
96 N A -3.2366
97 E A -3.6644
98 W A 0.0000
99 K A -2.4978
100 D A -3.2348
101 T A -2.0669
102 L A 0.0000
103 S A -1.4192
104 Q A -1.5799
105 L A -0.6713
106 F A 0.0000
107 L A -0.1641
108 T A -0.5302
109 K A -1.0480
110 G A -0.5275
111 W A 0.0000
112 P A -0.0699
113 T A -0.6031
114 G A -0.5936
115 S A 0.2257
116 V A 0.2530
117 Y A 0.3408
118 F A 0.0000
119 K A -0.9377
120 E A -1.3408
121 Y A 0.0000
122 T A -0.8208
123 D A -0.9648
124 I A 0.0000
125 A A -0.5379
126 S A -0.7457
127 F A 0.0000
128 S A 0.0000
129 V A -0.5154
130 D A -1.9048
131 P A -1.2739
132 Q A -1.5044
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 -0.8731
154 E A -1.0274
155 L A 0.0000
156 A A -0.7414
157 D A -1.1385
158 L A 0.0000
159 I A 0.0000
160 L A -0.6184
161 N A -0.6216
162 E A -0.6081
163 W A 0.0000
164 L A 0.5819
165 C A -0.2989
166 N A -1.5217
167 P A -1.4635
168 M A 0.0000
169 D A -1.3468
170 I A -0.0348
171 T A 0.3823
172 L A 1.4648
173 Y A 1.9063
174 Y A 1.2551
175 Y A 0.2713
176 Q A -0.8466
177 Q A 0.0000
178 T A -1.3742
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 -0.6384
189 S A -0.6480
190 S A -0.6574
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 0.6650
198 L A 0.0000
199 N A 0.0330
200 T A -0.5951
201 Q A -0.9476
202 T A 0.2850
203 L A 1.4109
204 G A 1.3884
205 I A 2.1108
206 G A 0.7088
207 C A 0.7088
208 L A 1.6166
209 T A 0.8728
210 T A 0.0962
211 D A -0.5706
212 T A -1.2850
213 N A -1.8679
214 T A -1.1826
215 F A 0.0000
216 E A -2.8032
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 -0.4112
227 T A 0.0000
228 D A -1.7303
229 V A -0.6276
230 V A 0.1117
231 D A -1.9803
232 G A -1.0071
233 V A -0.1732
234 N A -0.1393
235 H A 0.0000
236 K A 0.1326
237 L A 0.0000
238 N A -1.2229
239 V A 0.0000
240 T A -0.2358
241 T A -0.1797
242 T A -0.1996
243 T A -0.3186
244 C A 0.0000
245 T A -0.4536
246 I A 0.0000
247 R A -1.2175
248 N A -1.1962
249 C A 0.0000
250 K A -1.2460
251 K A -0.9910
252 L A 0.4067
253 G A -0.2520
254 P A -0.8902
255 R A -1.0721
256 E A -1.4149
257 N A 0.0000
258 V A 0.0000
259 A A -0.1454
260 V A -0.0934
261 I A 0.0000
262 Q A -0.6204
263 V A 0.0000
264 G A -1.6059
265 G A -1.0184
266 S A -0.4323
267 N A -0.7451
268 I A 1.3524
269 L A 1.0210
270 D A -0.2037
271 I A 0.9331
272 T A -0.2472
273 A A -0.8857
274 D A -1.6979
275 P A -1.1334
276 T A -0.8019
277 T A -0.7656
278 A A -0.5866
279 P A -0.9721
280 Q A -1.9584
281 T A -1.6757
282 E A -2.4633
283 R A -2.0042
284 M A -0.7021
285 M A -0.7875
286 R A -2.0994
287 I A 0.0000
288 N A -2.3086
289 W A -1.9942
290 K A -2.5717
291 K A -2.3285
292 W A 0.0000
293 W A -0.4619
294 Q A -1.2158
295 V A 0.0000
296 F A 0.0000
297 Y A 0.0695
298 T A -0.3773
299 V A 0.0000
300 V A 0.0000
301 D A -1.8611
302 Y A -0.8901
303 V A 0.0000
304 N A -1.4176
305 Q A -0.7645
306 I A -0.3199
307 V A 0.0000
308 Q A -0.6812
309 V A 0.4982
310 M A 0.0000
311 S A -1.1876
312 K A -2.2217
313 R A -1.8415
314 S A -1.6605
315 R A -2.1641
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