Project name: RVAC_mut_06_04_2026 [mutate: LV190A] [mutate: VD190A] [mutate: PK2A]

Status: done

Started: 2026-04-06 10:51:19
Settings
Chain sequence(s) A: MPNPHANSTQEEPFMDSTLCLYYPTEAATEINDTEWKDTLSQLFLTKGWPTGSIKFKEYTDIASFSVDPQLKCDYNIVLMKYDSNLELDMSELADLILNEWNCNPMDVSMKQYQQTDEANKWISMGSSCTIKVCPLNTQTDGTGCTTTDTNTFEEVATAEKLVITDVMDGVNHKLDVTTNTCTIRNCKKDGPRENVAVIQVGGSNARDITADPTTAPQTERMMRINWKKWWQVFHTVVDYVNQIVQIMSKRSRSRNSNAFRQRT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues PK2A
Energy difference between WT (input) and mutated protein (by FoldX) -2.0034 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                                                       (00:01:10)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:16)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:26)
Show buried residues

Minimal score value
-3.2662
Maximal score value
0.0
Average score
-1.1096
Total score value
-292.9473

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 -0.2115
2 K A -1.9904 mutated: PK2A
3 N A -2.2116
4 P A -1.8692
5 H A -2.1764
6 A A -1.4096
7 N A -1.9534
8 S A -1.7699
9 T A -2.1710
10 Q A -3.0485
11 E A -3.2662
12 E A -3.1933
13 P A -2.3029
14 F A 0.0000
15 M A -0.6012
16 D A -1.5334
17 S A 0.0000
18 T A -0.9307
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 -1.3170
26 E A -1.8472
27 A A 0.0000
28 A A -1.3601
29 T A -1.5244
30 E A -1.9664
31 I A 0.0000
32 N A -2.3404
33 D A -2.2259
34 T A -1.9972
35 E A -3.0678
36 W A 0.0000
37 K A -2.3856
38 D A -3.0083
39 T A -1.9493
40 L A 0.0000
41 S A -1.6253
42 Q A -1.5347
43 L A -0.8536
44 F A 0.0000
45 L A -0.1600
46 T A -0.4733
47 K A -0.8542
48 G A -0.6672
49 W A 0.0000
50 P A -0.3739
51 T A -0.7491
52 G A -0.6627
53 S A -0.5648
54 I A -0.5971
55 K A -1.4418
56 F A -1.0323
57 K A -1.5823
58 E A -1.7447
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 -0.6780
68 D A -1.8988
69 P A 0.0000
70 Q A -2.0514
71 L A 0.0000
72 K A -2.0964
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 -0.7815
82 Y A -1.0238
83 D A -1.6268
84 S A -1.7979
85 N A -1.9488
86 L A -1.8425
87 E A -2.8392
88 L A 0.0000
89 D A -2.5421
90 M A 0.0000
91 S A -1.1322
92 E A -1.2797
93 L A 0.0000
94 A A 0.0000
95 D A -1.1153
96 L A 0.0000
97 I A 0.0000
98 L A 0.0000
99 N A -1.7301
100 E A -2.5259
101 W A -2.4433
102 N A -2.5522
103 C A -1.8985
104 N A -2.1957
105 P A -1.4973
106 M A 0.0000
107 D A -1.6493
108 V A -0.6671
109 S A -0.7229
110 M A -0.7901
111 K A -2.1541
112 Q A -2.0694
113 Y A -1.5091
114 Q A -1.8786
115 Q A 0.0000
116 T A -1.7726
117 D A -2.6345
118 E A -2.9290
119 A A -2.3547
120 N A 0.0000
121 K A -1.9846
122 W A 0.0000
123 I A 0.0000
124 S A 0.0000
125 M A 0.0000
126 G A -0.8096
127 S A -0.7697
128 S A -0.7820
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 -0.8509
136 L A -1.3478
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 -0.3743
157 A A 0.0000
158 T A -0.3306
159 A A -0.6292
160 E A -1.3087
161 K A -1.2282
162 L A 0.0000
163 V A 0.0000
164 I A -0.5179
165 T A 0.0000
166 D A -1.9991
167 V A -1.1561
168 M A -0.8990
169 D A -2.6050
170 G A -1.4068
171 V A -0.8090
172 N A -1.5245
173 H A 0.0000
174 K A -1.5046
175 L A -0.9019
176 D A -1.1279
177 V A 0.0000
178 T A -0.5770
179 T A -0.7415
180 N A -1.3974
181 T A -0.9173
182 C A 0.0000
183 T A -0.6846
184 I A 0.0000
185 R A -1.6672
186 N A -1.8924
187 C A 0.0000
188 K A -2.9446
189 K A -2.7903
190 D A -2.9908
191 G A -2.0417
192 P A -1.6692
193 R A -1.8250
194 E A -2.4209
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 -1.3560
203 G A -1.0209
204 S A -1.2409
205 N A -2.2155
206 A A -1.8110
207 R A -2.7765
208 D A -2.2073
209 I A -0.4663
210 T A -0.4718
211 A A -1.1266
212 D A -1.7203
213 P A -1.1710
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 -0.5328
223 M A 0.0000
224 R A -0.6569
225 I A 0.0000
226 N A -1.7398
227 W A -1.1582
228 K A -2.3059
229 K A -2.3456
230 W A 0.0000
231 W A -0.5412
232 Q A -1.0758
233 V A 0.0000
234 F A 0.0000
235 H A -0.8297
236 T A -0.5211
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 -1.3309
243 Q A -1.0955
244 I A 0.0000
245 V A 0.0000
246 Q A -1.4950
247 I A -1.0922
248 M A 0.0000
249 S A -1.5519
250 K A -2.0210
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