Project name: AF-P00359_801c3c1d0dd766f

Status: done

Started: 2026-05-22 19:00:03
Settings
Chain sequence(s) A: MVRVAINGFGRIGRLVMRIALSRPNVEVVALNDPFITNDYAAYMFKYDSTHGRYAGEVSHDDKHIIVDGKKIATYQERDPANLPWGSSNVDIAIDSTGVFKELDTAQKHIDAGAKKVVITAPSSTAPMFVMGVNEEKYTSDLKIVSNASCTTNCLAPLAKVINDAFGIEEGLMTTVHSLTATQKTVDGPSHKDWRGGRTASGNIIPSSTGAAKAVGKVLPELQGKLTGMAFRVPTVDVSVVDLTVKLNKETTYDEIKKVVKAAAEGKLKGVLGYTEDAVVSSDFLGDSHSSIFDASAGIQLSPKFVKLVSWYDNEYGYSTRVVDLVEHVAKA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues VA176A
Energy difference between WT (input) and mutated protein (by FoldX) 1.53852 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                                       (00:04:32)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:38)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:59)
Show buried residues

Minimal score value
-3.5485
Maximal score value
1.8367
Average score
-0.6432
Total score value
-213.5443

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 0.3409
2 V A 0.0000
3 R A -0.7701
4 V A 0.0000
5 A A 0.0000
6 I A 0.0000
7 N A 0.0000
8 G A 0.0000
9 F A 0.0000
10 G A -0.3343
11 R A -0.3302
12 I A 0.0323
13 G A 0.0000
14 R A 0.0000
15 L A 0.0000
16 V A 0.0000
17 M A 0.0000
18 R A -0.0641
19 I A 0.0000
20 A A 0.0000
21 L A -0.3162
22 S A -0.3712
23 R A -0.5955
24 P A -0.4786
25 N A -0.4481
26 V A 0.0000
27 E A -0.4212
28 V A 0.0000
29 V A -0.6626
30 A A 0.0000
31 L A 0.0000
32 N A 0.0000
33 D A -0.3824
34 P A -0.5108
35 F A 1.5110
36 I A 0.8285
37 T A -0.3325
38 N A -1.5326
39 D A -1.3763
40 Y A 0.7368
41 A A 0.0000
42 A A 0.0000
43 Y A 1.4019
44 M A 0.8324
45 F A 0.0000
46 K A -0.0482
47 Y A 0.6596
48 D A -0.2172
49 S A -0.1518
50 T A 0.0639
51 H A -0.4273
52 G A -1.0460
53 R A -1.6094
54 Y A -1.0528
55 A A -1.0211
56 G A -1.9040
57 E A -2.7230
58 V A 0.0000
59 S A -1.6286
60 H A -2.1916
61 D A -2.9093
62 D A -3.3656
63 K A -3.1364
64 H A -2.5877
65 I A 0.0000
66 I A -2.0945
67 V A 0.0000
68 D A -3.0798
69 G A -2.4506
70 K A -2.4208
71 K A -2.7441
72 I A 0.0000
73 A A -1.2432
74 T A -1.3105
75 Y A -0.7929
76 Q A -1.4143
77 E A -2.2345
78 R A -2.7163
79 D A -2.4109
80 P A 0.0000
81 A A -1.8880
82 N A -2.2762
83 L A 0.0000
84 P A -0.9773
85 W A 0.0000
86 G A -1.4266
87 S A -0.8227
88 S A -0.9500
89 N A -1.8773
90 V A 0.0000
91 D A -1.4129
92 I A 0.0000
93 A A 0.0000
94 I A 0.0000
95 D A 0.0000
96 S A 0.0559
97 T A 0.2698
98 G A 0.3317
99 V A 1.4722
100 F A 0.2442
101 K A -0.4325
102 E A -0.8050
103 L A -0.9655
104 D A -1.9308
105 T A -0.9231
106 A A 0.0000
107 Q A -1.5043
108 K A -1.7764
109 H A 0.0000
110 I A -1.5766
111 D A -2.3748
112 A A -1.7474
113 G A -1.8272
114 A A 0.0000
115 K A -2.4796
116 K A -1.5935
117 V A 0.0000
118 V A 0.0000
119 I A 0.0000
120 T A -0.1214
121 A A -0.0786
122 P A -0.4910
123 S A 0.0000
124 S A -0.4141
125 T A -0.5286
126 A A 0.0000
127 P A -0.5572
128 M A 0.0000
129 F A 0.0000
130 V A 0.0000
131 M A -0.3166
132 G A -0.9057
133 V A 0.0000
134 N A 0.0000
135 E A -1.7884
136 E A -2.8227
137 K A -2.7036
138 Y A 0.0000
139 T A -1.4579
140 S A -1.3728
141 D A -1.9812
142 L A -1.0197
143 K A -1.6006
144 I A 0.0000
145 V A 0.0000
146 S A 0.0000
147 N A 0.0000
148 A A 0.0000
149 S A -0.0820
150 C A 0.1020
151 T A 0.0000
152 T A 0.0000
153 N A 0.0000
154 C A 0.0000
155 L A 0.0000
156 A A 0.0000
157 P A 0.0000
158 L A 0.0000
159 A A 0.0000
160 K A -1.0963
161 V A 0.0000
162 I A 0.0000
163 N A -1.9615
164 D A -1.9619
165 A A -1.4233
166 F A 0.0000
167 G A -2.6087
168 I A 0.0000
169 E A -3.2789
170 E A -2.9257
171 G A -1.1092
172 L A 0.3884
173 M A 0.0000
174 T A 0.3173
175 T A 0.0000
176 A A 0.5616 mutated: VA176A
177 H A 0.0000
178 S A 0.0000
179 L A 0.7330
180 T A 0.2463
181 A A -0.1538
182 T A -0.2377
183 Q A -0.7648
184 K A -0.7391
185 T A -0.1219
186 V A 0.3188
187 D A -1.6240
188 G A -1.1775
189 P A -1.2116
190 S A -1.6485
191 H A -1.9217
192 K A -2.3752
193 D A -1.7171
194 W A -0.8520
195 R A -1.6191
196 G A -1.6584
197 G A 0.0000
198 R A -1.5796
199 T A -0.7488
200 A A 0.0000
201 S A 0.0628
202 G A -0.3566
203 N A 0.2097
204 I A 1.6979
205 I A 0.0000
206 P A 0.3808
207 S A 0.0181
208 S A -0.2360
209 T A -0.4821
210 G A -1.0891
211 A A 0.0000
212 A A 0.0000
213 K A -2.6512
214 A A -1.8592
215 V A 0.0000
216 G A 0.0000
217 K A -2.6807
218 V A 0.0000
219 L A 0.0000
220 P A -2.1856
221 E A -2.7423
222 L A 0.0000
223 Q A -3.0025
224 G A -2.4682
225 K A -2.7794
226 L A 0.0000
227 T A -0.9787
228 G A -0.1111
229 M A 0.3601
230 A A 0.0000
231 F A 1.2076
232 R A 0.5672
233 V A 1.1107
234 P A 0.5015
235 T A 0.7853
236 V A 1.8367
237 D A 0.0000
238 V A 0.0000
239 S A 0.0000
240 V A 0.4070
241 V A 0.0000
242 D A -0.2343
243 L A 0.0000
244 T A -0.1173
245 V A 0.0000
246 K A -2.3574
247 L A 0.0000
248 N A -3.2006
249 K A -3.5485
250 E A -3.1872
251 T A 0.0000
252 T A -1.7675
253 Y A -1.2634
254 D A -2.9000
255 E A -2.8145
256 I A 0.0000
257 K A -2.5316
258 K A -2.9059
259 V A -1.8391
260 V A 0.0000
261 K A -2.2046
262 A A -1.9418
263 A A 0.0000
264 A A 0.0000
265 E A -3.1085
266 G A -2.7808
267 K A -2.7892
268 L A 0.0000
269 K A -3.0909
270 G A -1.6386
271 V A -0.9839
272 L A 0.0000
273 G A -0.8581
274 Y A -1.2979
275 T A -1.4705
276 E A -2.6852
277 D A -2.3609
278 A A -0.9494
279 V A -0.2221
280 V A 1.1206
281 S A 0.3970
282 S A -0.1753
283 D A -1.1806
284 F A 0.0000
285 L A 0.0708
286 G A -0.3730
287 D A -0.6738
288 S A -0.3307
289 H A -0.6234
290 S A 0.0000
291 S A 0.0000
292 I A 0.0000
293 F A 0.0000
294 D A 0.0000
295 A A 0.0000
296 S A -0.8715
297 A A -0.2565
298 G A 0.3107
299 I A 1.4884
300 Q A 0.8450
301 L A 1.6921
302 S A 0.3285
303 P A -1.2399
304 K A -1.8562
305 F A -0.0634
306 V A 0.0000
307 K A 0.2726
308 L A 0.0000
309 V A 0.1412
310 S A 0.0000
311 W A 0.2354
312 Y A 0.0000
313 D A 0.0000
314 N A 0.0000
315 E A 0.0000
316 Y A 0.0996
317 G A 0.0000
318 Y A 0.0000
319 S A 0.0000
320 T A 0.0000
321 R A 0.0000
322 V A 0.0000
323 V A 0.0000
324 D A -0.4483
325 L A 0.0000
326 V A 0.0000
327 E A -0.8897
328 H A -1.2193
329 V A 0.0000
330 A A -1.2282
331 K A -1.7229
332 A A -1.1298
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Laboratory of Theory of Biopolymers 2018