Project name: RVAC_mut_06_04_2026 [mutate: LV190A] [mutate: VD190A]

Status: done

Started: 2026-04-06 10:46:14
Settings
Chain sequence(s) A: MPNPHANSTQEEPFMDSTLCLYYPTEAATEINDTEWKDTLSQLFLTKGWPTGSIKFKEYTDIASFSVDPQLKCDYNIVLMKYDSNLELDMSELADLILNEWNCNPMDVSMKQYQQTDEANKWISMGSSCTIKVCPLNTQTDGTGCTTTDTNTFEEVATAEKLVITDVMDGVNHKLDVTTNTCTIRNCKKVGPRENVAVIQVGGSNARDITADPTTAPQTERMMRINWKKWWQVFHTVVDYVNQIVQIMSKRSRSRNSNAFRQRT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues VD190A
Energy difference between WT (input) and mutated protein (by FoldX) 0.155021 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                                                       (00:01:38)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:40)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:48)
Show buried residues

Minimal score value
-3.2663
Maximal score value
0.5429
Average score
-1.0966
Total score value
-289.4922

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 0.5429
2 P A -0.5453
3 N A -1.5074
4 P A -1.4737
5 H A -1.9571
6 A A -1.4096
7 N A -1.9534
8 S A -1.7699
9 T A -2.1711
10 Q A -3.0486
11 E A -3.2663
12 E A -3.1937
13 P A -2.3035
14 F A 0.0000
15 M A -0.6016
16 D A -1.5335
17 S A 0.0000
18 T A -0.9332
19 L A 0.0000
20 C A 0.0000
21 L A 0.0000
22 Y A 0.0000
23 Y A 0.0000
24 P A 0.0000
25 T A -1.3175
26 E A -1.8486
27 A A 0.0000
28 A A -1.3619
29 T A -1.5265
30 E A -1.9709
31 I A 0.0000
32 N A -2.3419
33 D A -2.2270
34 T A -1.9977
35 E A -3.0688
36 W A 0.0000
37 K A -2.3902
38 D A -3.0098
39 T A -1.9504
40 L A 0.0000
41 S A -1.6277
42 Q A -1.5353
43 L A -0.8541
44 F A 0.0000
45 L A -0.1604
46 T A -0.4737
47 K A -0.8548
48 G A -0.6685
49 W A 0.0000
50 P A -0.3743
51 T A -0.7505
52 G A -0.6653
53 S A -0.5679
54 I A -0.6033
55 K A -1.4543
56 F A -1.0388
57 K A -1.5849
58 E A -1.7459
59 Y A 0.0000
60 T A -0.9098
61 D A -0.9520
62 I A 0.0000
63 A A 0.0000
64 S A -0.7422
65 F A 0.0000
66 S A 0.0000
67 V A -0.6775
68 D A -1.8974
69 P A 0.0000
70 Q A -2.0460
71 L A 0.0000
72 K A -2.0949
73 C A 0.0000
74 D A 0.0000
75 Y A 0.0000
76 N A 0.0000
77 I A 0.0000
78 V A 0.0000
79 L A 0.0000
80 M A 0.0000
81 K A -0.7838
82 Y A -1.0242
83 D A -1.6270
84 S A -1.7976
85 N A -1.9496
86 L A -1.8441
87 E A -2.8399
88 L A 0.0000
89 D A -2.5422
90 M A 0.0000
91 S A -1.1322
92 E A -1.2794
93 L A 0.0000
94 A A 0.0000
95 D A -1.1151
96 L A 0.0000
97 I A 0.0000
98 L A 0.0000
99 N A -1.7304
100 E A -2.5256
101 W A -2.4419
102 N A -2.5518
103 C A -1.8999
104 N A -2.1967
105 P A -1.4985
106 M A 0.0000
107 D A -1.6433
108 V A -0.6654
109 S A -0.7221
110 M A -0.7916
111 K A -2.1551
112 Q A -2.0709
113 Y A -1.5096
114 Q A -1.8791
115 Q A 0.0000
116 T A -1.7720
117 D A -2.6336
118 E A -2.9280
119 A A -2.3525
120 N A 0.0000
121 K A -1.9817
122 W A 0.0000
123 I A 0.0000
124 S A 0.0000
125 M A 0.0000
126 G A -0.8100
127 S A -0.7699
128 S A -0.7821
129 C A 0.0000
130 T A -0.4511
131 I A 0.0000
132 K A -1.4436
133 V A 0.0000
134 C A 0.0000
135 P A -0.8513
136 L A -1.3479
137 N A -1.4376
138 T A -1.2644
139 Q A -1.8580
140 T A -1.7383
141 D A -2.3047
142 G A 0.0000
143 T A -0.9591
144 G A -0.9110
145 C A -1.1494
146 T A -0.9759
147 T A 0.0000
148 T A -0.8780
149 D A -1.1832
150 T A -1.5825
151 N A -2.0766
152 T A -1.5596
153 F A 0.0000
154 E A -2.5251
155 E A -1.9407
156 V A -0.3744
157 A A 0.0000
158 T A -0.3306
159 A A -0.6292
160 E A -1.3090
161 K A -1.2287
162 L A 0.0000
163 V A 0.0000
164 I A -0.5168
165 T A 0.0000
166 D A -1.9990
167 V A -1.1576
168 M A -0.9001
169 D A -2.6053
170 G A -1.4071
171 V A -0.8095
172 N A -1.5250
173 H A 0.0000
174 K A -1.5053
175 L A -0.9025
176 D A -1.1279
177 V A 0.0000
178 T A -0.5772
179 T A -0.7419
180 N A -1.3976
181 T A -0.9176
182 C A 0.0000
183 T A -0.6865
184 I A 0.0000
185 R A -1.6717
186 N A -1.8931
187 C A 0.0000
188 K A -2.9398
189 K A -2.7877
190 D A -2.9899 mutated: VD190A
191 G A -2.0420
192 P A -1.6697
193 R A -1.8252
194 E A -2.4210
195 N A -1.7152
196 V A 0.0000
197 A A 0.0000
198 V A 0.0000
199 I A 0.0000
200 Q A 0.0000
201 V A 0.0000
202 G A -1.3554
203 G A -1.0177
204 S A -1.2369
205 N A -2.2136
206 A A -1.8096
207 R A -2.7761
208 D A -2.2073
209 I A -0.4666
210 T A -0.4718
211 A A -1.1269
212 D A -1.7205
213 P A -1.1713
214 T A -1.1083
215 T A -0.7912
216 A A -0.7793
217 P A -1.3687
218 Q A -1.5991
219 T A -1.3385
220 E A -2.1125
221 R A -1.2554
222 M A -0.5333
223 M A 0.0000
224 R A -0.6588
225 I A 0.0000
226 N A -1.7400
227 W A -1.1587
228 K A -2.3062
229 K A -2.3470
230 W A 0.0000
231 W A -0.5429
232 Q A -1.0780
233 V A 0.0000
234 F A 0.0000
235 H A -0.8305
236 T A -0.5217
237 V A 0.0000
238 V A 0.0000
239 D A -1.3946
240 Y A -0.2741
241 V A 0.0000
242 N A -1.3312
243 Q A -1.0955
244 I A 0.0000
245 V A 0.0000
246 Q A -1.4951
247 I A -1.0922
248 M A 0.0000
249 S A -1.5519
250 K A -2.0211
251 R A -2.3792
252 S A -2.3806
253 R A -3.0124
254 S A -2.5293
255 R A -3.1060
256 N A -2.8767
257 S A -1.9530
258 N A -2.2298
259 A A -1.4414
260 F A -0.6690
261 R A -2.5390
262 Q A -2.6215
263 R A -2.5781
264 T A -1.5721
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Laboratory of Theory of Biopolymers 2018