Project name: RVAC_mut_06_04_2026 [mutate: LV190A]

Status: done

Started: 2026-04-06 10:35:58
Settings
Chain sequence(s) A: MPNPHANSTQEEPFMDSTLCLYYPTEAATEINDTEWKDTLSQLFLTKGWPTGSIKFKEYTDIASFSVDPQLKCDYNIVLMKYDSNLELDMSELADLILNEWNCNPMDVSMKQYQQTDEANKWISMGSSCTIKVCPLNTQTDGTGCTTTDTNTFEEVATAEKLVITDVMDGVNHKLDVTTNTCTIRNCKKLGPRENVAVIQVGGSNARDITADPTTAPQTERMMRINWKKWWQVFHTVVDYVNQIVQIMSKRSRSRNSNAFRQRT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LV190A
Energy difference between WT (input) and mutated protein (by FoldX) 1.45855 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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                                                       (00:01:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:12)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:31)
Show buried residues

Minimal score value
-3.2667
Maximal score value
0.5429
Average score
-1.0603
Total score value
-279.9162

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 -2.1712
10 Q A -3.0488
11 E A -3.2667
12 E A -3.1946
13 P A -2.3062
14 F A 0.0000
15 M A -0.6026
16 D A -1.5339
17 S A 0.0000
18 T A -0.8928
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 -1.5902
26 E A -1.9526
27 A A 0.0000
28 A A -1.4884
29 T A -1.5342
30 E A -1.9988
31 I A 0.0000
32 N A -2.3494
33 D A -2.2419
34 T A -2.0125
35 E A -3.0938
36 W A 0.0000
37 K A -2.4453
38 D A -3.0489
39 T A -1.9766
40 L A 0.0000
41 S A -1.6233
42 Q A -1.5473
43 L A -0.8630
44 F A 0.0000
45 L A -0.1617
46 T A -0.4746
47 K A -0.8576
48 G A -0.6725
49 W A 0.0000
50 P A -0.3763
51 T A -0.7294
52 G A -0.6214
53 S A -0.5171
54 I A -0.5325
55 K A -1.3905
56 F A -1.2364
57 K A -2.1386
58 E A -2.5999
59 Y A 0.0000
60 T A -1.0504
61 D A -0.9878
62 I A 0.0000
63 A A 0.0000
64 S A -0.6439
65 F A -0.8587
66 S A 0.0000
67 V A -0.6450
68 D A -1.8957
69 P A 0.0000
70 Q A -2.2012
71 L A 0.0000
72 K A -2.1411
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 -0.8135
82 Y A -1.0443
83 D A -1.6195
84 S A -1.7933
85 N A -1.9504
86 L A -1.8481
87 E A -2.8416
88 L A 0.0000
89 D A -2.5423
90 M A 0.0000
91 S A -1.1438
92 E A -1.2794
93 L A 0.0000
94 A A 0.0000
95 D A -1.1231
96 L A 0.0000
97 I A 0.0000
98 L A 0.0000
99 N A -1.0375
100 E A -1.4068
101 W A -1.3892
102 N A -1.7590
103 C A -1.9062
104 N A -2.1944
105 P A -1.4942
106 M A 0.0000
107 D A -1.6250
108 V A -0.6550
109 S A -0.7131
110 M A -0.7795
111 K A -2.1496
112 Q A -2.0687
113 Y A -1.5063
114 Q A -1.8791
115 Q A 0.0000
116 T A -1.7720
117 D A -2.6337
118 E A -2.9281
119 A A -1.7327
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 -0.4500
131 I A 0.0000
132 K A -1.4411
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 -1.5819
151 N A -2.0758
152 T A -1.5588
153 F A 0.0000
154 E A -2.5222
155 E A -1.9348
156 V A -0.3715
157 A A 0.0000
158 T A -0.3293
159 A A -0.6292
160 E A -1.3100
161 K A -1.2299
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 -1.5042
175 L A -0.9015
176 D A -1.1271
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 -0.6848
184 I A 0.0000
185 R A -1.6689
186 N A -1.8910
187 C A 0.0000
188 K A -2.0314
189 K A -1.1348
190 V A 0.4940 mutated: LV190A
191 G A -0.3341
192 P A -0.9643
193 R A -1.4144
194 E A -2.4520
195 N A -1.7256
196 V A 0.0000
197 A A 0.0000
198 V A 0.0000
199 I A 0.0000
200 Q A -0.5909
201 V A 0.0000
202 G A -1.3863
203 G A -1.0246
204 S A -1.2267
205 N A -2.1948
206 A A -1.7906
207 R A -2.7453
208 D A -2.1510
209 I A -0.3480
210 T A -0.4123
211 A A -1.0813
212 D A -1.6997
213 P A -1.1582
214 T A -1.1083
215 T A -0.7764
216 A A -0.7616
217 P A -1.3549
218 Q A -1.5860
219 T A -1.3254
220 E A -2.1143
221 R A -1.2575
222 M A -0.5415
223 M A 0.0000
224 R A -0.6895
225 I A 0.0000
226 N A -1.7675
227 W A -1.1834
228 K A -2.3343
229 K A -2.3988
230 W A 0.0000
231 W A -0.5520
232 Q A -1.0872
233 V A 0.0000
234 F A 0.0000
235 H A -0.8268
236 T A -0.5209
237 V A 0.0000
238 V A 0.0000
239 D A -1.3960
240 Y A -0.2765
241 V A 0.0000
242 N A -1.3394
243 Q A -1.0993
244 I A 0.0000
245 V A 0.0000
246 Q A -1.4978
247 I A -1.0973
248 M A 0.0000
249 S A -1.5598
250 K A -2.0253
251 R A -2.3763
252 S A -2.3800
253 R A -3.0102
254 S A -2.5277
255 R A -3.1058
256 N A -2.8764
257 S A -1.9524
258 N A -2.2295
259 A A -1.4412
260 F A -0.6688
261 R A -2.5389
262 Q A -2.6214
263 R A -2.5781
264 T A -1.5721
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Laboratory of Theory of Biopolymers 2018