Project name: RVA_All_08/03/2026 [mutate: IT9A] [mutate: TN11A] [mutate: FS12A] [mutate: IL16A] [mutate: IL17A] [mutate: LM19A] [mutate: ST25A] [mutate: IT26A] [mutate: IA29A] [mutate: LM39A] [mutate: IM40A] [mutate: IM41A]

Status: done

Started: 2026-03-14 22:34:31
Settings
Chain sequence(s) A: MYGIEYTTTLNSLISLLLMNYILKTTTRAMDYIIYRFLMMIVILSPFVNAQNYGINLPITGSMDTAYANSTQEEPFLTSTLCLYYPTEASTEINDNEWKDTLSQLFLTKGWPTGSVYFKEYTDIASFSVDPQLYCDYNIVLMKYDSTLELDMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTNTFEEVATAEKLVITDVVDGVNHKLNVTTTTCTIRNCKKLGPRENVAVIQVGGSNILDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIVQVMSKRSRSLNSAAFYYRV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IM41A
Energy difference between WT (input) and mutated protein (by FoldX) -0.21585 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                                                       (00:01:48)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:57)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:50)
Show buried residues

Minimal score value
-3.6636
Maximal score value
3.916
Average score
-0.1874
Total score value
-61.101

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 1.9304
3 G A 1.2763
4 I A 1.8999
5 E A 0.1929
6 Y A 1.0424
7 T A 0.6016
8 T A 0.0782
9 T A 0.3346
10 L A 0.6686
11 N A -0.0407
12 S A 0.8163
13 L A 2.0378
14 I A 2.2435
15 S A 1.9301
16 L A 3.0821
17 L A 3.0332
18 L A 3.4172
19 M A 3.0596
20 N A 2.2099
21 Y A 2.8288
22 I A 2.8827
23 L A 1.7558
24 K A 0.1523
25 T A 0.0622
26 T A 0.1441
27 T A -0.2992
28 R A -1.2625
29 A A 0.2418
30 M A 0.7647
31 D A 0.5421
32 Y A 1.7946
33 I A 2.6844
34 I A 2.7348
35 Y A 2.7493
36 R A 1.5731
37 F A 3.2468
38 L A 3.5030
39 M A 3.2059
40 M A 3.0411
41 M A 3.5112 mutated: IM41A
42 V A 3.9160
43 I A 3.8812
44 L A 3.4455
45 S A 2.4837
46 P A 1.8568
47 F A 3.0734
48 V A 2.4104
49 N A -0.4441
50 A A -0.6157
51 Q A -1.5829
52 N A -1.4136
53 Y A 0.2958
54 G A -0.2200
55 I A 0.7821
56 N A 0.0598
57 L A 1.2618
58 P A 0.8924
59 I A 1.9710
60 T A 0.6014
61 G A -0.1655
62 S A -0.5251
63 M A -0.3010
64 D A -1.8601
65 T A -0.4545
66 A A -0.1698
67 Y A 0.3871
68 A A -0.1150
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 -1.0297
88 E A -1.3378
89 A A 0.0000
90 S A -1.3569
91 T A -1.2552
92 E A -1.5880
93 I A -1.6492
94 N A -2.4792
95 D A -2.8488
96 N A -3.2324
97 E A -3.6636
98 W A 0.0000
99 K A -2.5056
100 D A -3.2394
101 T A -2.0683
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 -1.3322
121 Y A 0.0000
122 T A -0.8028
123 D A -0.9297
124 I A 0.0000
125 A A -0.5203
126 S A -0.7239
127 F A 0.0000
128 S A 0.0000
129 V A -0.4825
130 D A -1.8895
131 P A -1.2654
132 Q A -1.5007
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 -0.8574
145 D A -1.1650
146 S A -1.1292
147 T A -0.6634
148 L A -1.1112
149 E A -2.3753
150 L A 0.0000
151 D A -2.3052
152 M A 0.0000
153 S A -0.9283
154 E A -1.0273
155 L A 0.0000
156 A A -0.7303
157 D A -1.1293
158 L A 0.0000
159 I A 0.0000
160 L A -0.5994
161 N A -0.6201
162 E A -0.6062
163 W A 0.0000
164 L A 0.5929
165 C A -0.2685
166 N A -1.5042
167 P A -1.4562
168 M A 0.0000
169 D A -1.3699
170 I A -0.0874
171 T A 0.3575
172 L A 1.4527
173 Y A 1.9113
174 Y A 1.2780
175 Y A 0.2758
176 Q A -0.8436
177 Q A 0.0000
178 T A -1.3751
179 D A -1.9790
180 E A -2.7119
181 A A -1.8493
182 N A 0.0000
183 K A -1.8208
184 W A 0.0000
185 I A 0.0000
186 S A 0.0000
187 M A 0.0000
188 G A -0.6332
189 S A -0.6439
190 S A -0.6535
191 C A 0.0000
192 T A -0.5878
193 I A 0.0000
194 K A -1.7111
195 V A 0.0000
196 C A 0.0000
197 P A 0.6831
198 L A 0.0000
199 N A 0.0480
200 T A -0.5809
201 Q A -0.9146
202 T A 0.3462
203 L A 1.5277
204 G A 1.4409
205 I A 2.1268
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 -1.2884
213 N A -1.8706
214 T A -1.1855
215 F A 0.0000
216 E A -2.8017
217 E A -2.4705
218 V A -0.7444
219 A A 0.0000
220 T A -0.5146
221 A A -0.7162
222 E A -1.4462
223 K A -1.4085
224 L A 0.0000
225 V A 0.0000
226 I A -0.4091
227 T A 0.0000
228 D A -1.7303
229 V A -0.6273
230 V A 0.1123
231 D A -1.9802
232 G A -1.0064
233 V A -0.1708
234 N A -0.1126
235 H A 0.0000
236 K A 0.1523
237 L A 0.0000
238 N A -1.2237
239 V A 0.0000
240 T A -0.2392
241 T A -0.1866
242 T A -0.1988
243 T A -0.3162
244 C A 0.0000
245 T A -0.4503
246 I A 0.0000
247 R A -1.1960
248 N A -1.1797
249 C A 0.0000
250 K A -1.2423
251 K A -0.9970
252 L A 0.4021
253 G A -0.2532
254 P A -0.8804
255 R A -1.0657
256 E A -1.4035
257 N A 0.0000
258 V A 0.0000
259 A A -0.1223
260 V A -0.0696
261 I A 0.0000
262 Q A -0.6023
263 V A 0.0000
264 G A -1.6101
265 G A -1.0396
266 S A -0.4576
267 N A -0.7681
268 I A 1.2662
269 L A 0.8497
270 D A -0.3816
271 I A 0.6361
272 T A -0.3917
273 A A -0.9670
274 D A -1.7348
275 P A -1.1334
276 T A -0.8019
277 T A -0.7656
278 A A -0.5866
279 P A -0.9630
280 Q A -1.9597
281 T A -1.6321
282 E A -2.3738
283 R A -1.9385
284 M A -0.6302
285 M A -0.7490
286 R A -2.0830
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 -0.4549
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 -1.8588
302 Y A -0.8868
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
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Laboratory of Theory of Biopolymers 2018