Project name: RVA_All_08/03/2026 [mutate: IT9A] [mutate: TI11A]

Status: done

Started: 2026-03-14 17:35:30
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 TI11A
Energy difference between WT (input) and mutated protein (by FoldX) -0.291696 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                                                       (00:01:48)
[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
-3.6677
Maximal score value
4.4168
Average score
-0.0539
Total score value
-17.5638

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 1.9303
3 G A 1.2759
4 I A 1.8992
5 E A 0.1875
6 Y A 1.7146
7 T A 1.7670
8 T A 1.7685
9 T A 2.1171
10 L A 2.8495
11 I A 4.2026 mutated: TI11A
12 F A 4.4168
13 L A 4.0225
14 I A 3.9542
15 S A 3.4536
16 I A 3.6215
17 I A 3.5814
18 L A 3.7281
19 L A 3.3906
20 N A 2.4180
21 Y A 3.0781
22 I A 3.3201
23 L A 2.4256
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 -0.2163
55 I A 0.7861
56 N A 0.0539
57 L A 1.2452
58 P A 0.8646
59 I A 1.9568
60 T A 0.5919
61 G A -0.1696
62 S A -0.5289
63 M A -0.3076
64 D A -1.8640
65 T A -0.4582
66 A A -0.1698
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 1.0086
78 T A 0.5213
79 S A 0.0000
80 T A 0.1954
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 -1.0300
88 E A -1.3374
89 A A 0.0000
90 S A -1.3583
91 T A -1.2566
92 E A -1.5886
93 I A -1.6507
94 N A -2.4848
95 D A -2.8620
96 N A -3.2388
97 E A -3.6677
98 W A 0.0000
99 K A -2.5079
100 D A -3.2397
101 T A -2.0701
102 L A 0.0000
103 S A -1.4212
104 Q A -1.5805
105 L A -0.6704
106 F A 0.0000
107 L A -0.1618
108 T A -0.5269
109 K A -1.0420
110 G A -0.5258
111 W A 0.0000
112 P A -0.0690
113 T A -0.6031
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 -0.9353
120 E A -1.3326
121 Y A 0.0000
122 T A -0.8045
123 D A -0.9335
124 I A 0.0000
125 A A -0.5253
126 S A -0.7302
127 F A 0.0000
128 S A 0.0000
129 V A -0.4998
130 D A -1.8972
131 P A -1.2697
132 Q A -1.5026
133 L A 0.0000
134 Y A 0.6963
135 C A 0.0000
136 D A -0.8171
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 -0.8363
144 Y A -0.8571
145 D A -1.1643
146 S A -1.1286
147 T A -0.6624
148 L A -1.1096
149 E A -2.3747
150 L A 0.0000
151 D A -2.3052
152 M A 0.0000
153 S A -0.8974
154 E A -1.0274
155 L A 0.0000
156 A A -0.7243
157 D A -1.1233
158 L A 0.0000
159 I A 0.0000
160 L A -0.5930
161 N A -0.6189
162 E A -0.6066
163 W A 0.0000
164 L A 0.5831
165 C A -0.2933
166 N A -1.5204
167 P A -1.4641
168 M A 0.0000
169 D A -1.3463
170 I A -0.0337
171 T A 0.3839
172 L A 1.4680
173 Y A 1.9134
174 Y A 1.2695
175 Y A 0.2770
176 Q A -0.8449
177 Q A 0.0000
178 T A -1.3744
179 D A -1.9785
180 E A -2.7113
181 A A -1.8477
182 N A 0.0000
183 K A -1.8254
184 W A 0.0000
185 I A 0.0000
186 S A 0.0000
187 M A 0.0000
188 G A -0.6353
189 S A -0.6452
190 S A -0.6546
191 C A 0.0000
192 T A -0.5897
193 I A 0.0000
194 K A -1.7150
195 V A 0.0000
196 C A 0.0000
197 P A 0.6814
198 L A 0.0000
199 N A 0.0519
200 T A -0.5792
201 Q A -0.9131
202 T A 0.3446
203 L A 1.5289
204 G A 1.4417
205 I A 2.1279
206 G A 0.7208
207 C A 0.7251
208 L A 1.6363
209 T A 0.8979
210 T A 0.1036
211 D A -0.5833
212 T A -1.2909
213 N A -1.8718
214 T A -1.1855
215 F A 0.0000
216 E A -2.8029
217 E A -2.4719
218 V A -0.7444
219 A A 0.0000
220 T A -0.5145
221 A A -0.7159
222 E A -1.4468
223 K A -1.4106
224 L A 0.0000
225 V A 0.0000
226 I A -0.4118
227 T A 0.0000
228 D A -1.7303
229 V A -0.6271
230 V A 0.1124
231 D A -1.9799
232 G A -1.0062
233 V A -0.1726
234 N A -0.1191
235 H A 0.0000
236 K A 0.1521
237 L A 0.0000
238 N A -1.2228
239 V A 0.0000
240 T A -0.2357
241 T A -0.1795
242 T A -0.1995
243 T A -0.3175
244 C A 0.0000
245 T A -0.4541
246 I A 0.0000
247 R A -1.2209
248 N A -1.1975
249 C A 0.0000
250 K A -1.2472
251 K A -0.9947
252 L A 0.4045
253 G A -0.2514
254 P A -0.8745
255 R A -1.0658
256 E A -1.4036
257 N A 0.0000
258 V A 0.0000
259 A A -0.1223
260 V A -0.0732
261 I A 0.0000
262 Q A -0.6134
263 V A 0.0000
264 G A -1.6101
265 G A -1.0360
266 S A -0.4521
267 N A -0.7622
268 I A 1.3048
269 L A 0.9229
270 D A -0.2807
271 I A 0.8252
272 T A -0.2998
273 A A -0.9118
274 D A -1.7098
275 P A -1.1334
276 T A -0.8019
277 T A -0.7656
278 A A -0.5866
279 P A -0.9567
280 Q A -1.9239
281 T A -1.6149
282 E A -2.3395
283 R A -1.9447
284 M A -0.6766
285 M A -0.7734
286 R A -2.0975
287 I A 0.0000
288 N A -2.3051
289 W A -1.9857
290 K A -2.5592
291 K A -2.3028
292 W A 0.0000
293 W A -0.4547
294 Q A -1.2080
295 V A 0.0000
296 F A 0.0000
297 Y A 0.0722
298 T A -0.3758
299 V A 0.0000
300 V A 0.0000
301 D A -1.8577
302 Y A -0.8859
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 -1.1823
312 K A -2.2187
313 R A -1.8394
314 S A -1.6593
315 R A -2.1631
316 S A -0.7369
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
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018