Project name: 6a1d43a94f8a72 [mutate: GV118A]

Status: done

Started: 2025-07-18 08:25:33
Settings
Chain sequence(s) A: SFEGQMAEYPTISIDRFDRENLRARAYFLSHCHKDHMKGLRAPTLKRRLECLKVYLYCSPVTKELLLTSPKYRFWKKRIISIEIETPTQISLVDEASGEKEEIVVTLLPAGHCPGSVMFLFQGNNGTVLYTGDFRLAQGEAARMELLHSGGRVKDIQSVYLDTTFCDPRFYQIPSREECLSGVLELVRSWITRSPYHVVWLNCKAAYGYEYLFTNLSEELGVQVHVNKLDMFRNMPEILHHHLTTDRNTQIHACRHPKAEEYFQWSKLPCGITSRNRIPLHIISIKPSTMWFGERSTNVIVRTGESSYRACFSFHSSYSEIKDFLSYLCPVNAYPNVIPVGTTMDKVVEILKPLCRS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues GV118A
Energy difference between WT (input) and mutated protein (by FoldX) 16.0598 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                                                       (00:05:28)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:37)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:55)
Show buried residues

Minimal score value
-3.358
Maximal score value
1.7042
Average score
-0.8854
Total score value
-315.2017

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
3 S A -0.5376
4 F A 0.0000
5 E A -2.3228
6 G A 0.0000
7 Q A -1.3997
8 M A 0.0000
9 A A -0.3709
10 E A -0.9240
11 Y A 0.0000
12 P A -0.6175
13 T A -0.8316
14 I A 0.0000
15 S A 0.0000
16 I A 0.0000
17 D A 0.0000
18 R A -1.9190
19 F A 0.0000
20 D A -2.3448
21 R A -3.1484
22 E A -3.3580
23 N A 0.0000
24 L A -1.8194
25 R A -2.8184
26 A A 0.0000
27 R A -0.7899
28 A A 0.0000
29 Y A 0.0000
30 F A 0.0000
31 L A 0.0000
32 S A 0.0000
33 H A 0.0000
34 C A -0.5612
35 H A 0.0000
36 K A -2.8102
37 D A -2.9582
38 H A -2.0446
39 M A -2.0282
40 K A -2.5819
41 G A -1.8261
42 L A 0.0000
43 R A -2.7124
44 A A -1.6320
45 P A -1.5899
46 T A -1.3582
47 L A 0.0000
48 K A -2.5385
49 R A -2.8998
50 R A -1.8699
51 L A 0.0000
52 E A -2.3103
53 C A -0.5130
55 L A 0.1854
56 K A -1.1751
57 V A 0.0000
58 Y A 0.0388
59 L A 0.0000
60 Y A 0.0000
61 C A 0.0000
62 S A 0.0000
63 P A -0.3291
64 V A -0.1588
65 T A 0.0000
66 K A -0.5827
67 E A -1.1383
68 L A 0.0000
69 L A 0.0000
70 L A -1.4336
71 T A -1.1170
72 S A -1.1794
73 P A -1.5583
74 K A -2.6093
75 Y A 0.0000
76 R A -3.1246
77 F A -2.0224
78 W A 0.0000
79 K A -2.9893
80 K A -2.5504
81 R A -1.5228
82 I A 0.0000
83 I A 0.2810
84 S A -0.1042
85 I A 0.0000
86 E A -1.9208
87 I A -1.3072
88 E A -2.2243
89 T A -1.4077
90 P A -0.9937
91 T A -0.9580
92 Q A -1.4131
93 I A 0.0000
94 S A -1.4130
95 L A 0.0000
96 V A -1.4346
97 D A -2.3456
98 E A -2.5256
99 A A -1.2771
100 S A -1.6289
101 G A -2.1484
102 E A -3.1393
103 K A -3.1699
104 E A -2.5602
105 E A -2.3020
106 I A 0.0000
107 V A -0.4946
108 V A 0.0000
109 T A 0.0000
110 L A 0.0000
111 L A 0.0000
112 P A -0.3796
113 A A 0.0000
114 G A -0.2873
115 H A 0.0000
116 C A 0.1556
117 P A 0.2065
118 V A 0.0000 mutated: GV118A
119 S A 0.0000
120 V A 0.0000
121 M A 0.0000
122 F A 0.0000
123 L A 0.0000
124 F A 0.0000
125 Q A -1.1428
126 G A -1.8182
127 N A -2.3099
128 N A -1.9382
129 G A -1.6166
130 T A -1.2415
131 V A 0.0000
132 L A 0.0000
133 Y A 0.0000
134 T A 0.0000
135 G A 0.0000
136 D A 0.0000
137 F A 0.0000
138 R A 0.0000
139 L A 0.0000
140 A A -1.0159
141 Q A -1.8446
142 G A -1.7931
143 E A -2.0086
144 A A 0.0000
145 A A -1.9165
146 R A -2.6809
147 M A 0.0000
148 E A -2.8276
149 L A -1.3679
150 L A 0.0000
151 H A -2.0684
152 S A -1.7479
153 G A -1.6159
154 G A -1.9151
155 R A -2.7094
156 V A -1.5372
157 K A -1.8688
158 D A -2.0810
159 I A 0.0000
160 Q A -1.0787
161 S A 0.0000
162 V A 0.0000
163 Y A 0.0000
164 L A 0.0000
165 D A 0.0000
166 T A 0.0000
167 T A 0.4670
168 F A -0.0102
169 C A 0.0000
170 D A -0.8868
171 P A -1.2999
172 R A -1.9972
173 F A -0.7252
174 Y A -1.1832
175 Q A -0.8036
176 I A 0.0000
177 P A 0.0000
178 S A -1.5234
179 R A -1.5797
180 E A -2.7524
181 E A -2.8615
182 C A 0.0000
183 L A -1.2966
184 S A -1.5504
185 G A -1.1866
186 V A 0.0000
187 L A -1.1132
188 E A -1.3959
189 L A -0.5531
190 V A 0.0000
191 R A -1.5063
192 S A -1.0924
193 W A -0.9771
194 I A 0.0000
195 T A -1.1658
196 R A -2.0908
197 S A -1.0968
198 P A -0.6890
199 Y A -0.5280
200 H A -0.8360
201 V A 0.0000
202 V A 0.0000
203 W A 0.0000
204 L A 0.0000
205 N A -1.2174
206 C A 0.0000
207 K A -1.8625
208 A A -0.8271
209 A A -0.5903
210 Y A 0.0824
211 G A 0.0000
212 Y A 0.0000
213 E A 0.0000
214 Y A 0.2015
215 L A 0.0000
216 F A 0.0000
217 T A -1.2723
218 N A -1.3692
219 L A 0.0000
220 S A 0.0000
221 E A -3.1046
222 E A -2.8326
223 L A -1.6009
224 G A -1.5441
225 V A -1.0453
226 Q A -1.7052
227 V A 0.0000
228 H A 0.0000
229 V A 0.0000
230 N A -2.6055
231 K A -2.3702
232 L A -1.5080
233 D A -1.9190
234 M A -1.1869
235 F A 0.0000
236 R A -2.5869
237 N A -2.3972
238 M A 0.0000
239 P A -1.9097
240 E A -2.1747
241 I A -1.2593
242 L A -1.4673
243 H A -1.8823
244 H A -1.5540
245 L A 0.0000
246 T A 0.0000
247 T A -2.2121
248 D A -3.0952
249 R A -2.9871
250 N A -2.6570
251 T A -1.5512
252 Q A -0.7467
253 I A 0.0000
254 H A 0.0000
255 A A -0.5655
256 C A 0.0000
257 R A -1.6613
258 H A -1.4244
259 P A -1.3593
260 K A -1.9838
261 A A 0.0000
262 E A -2.6660
263 E A -1.9709
264 Y A -1.0705
265 F A -0.9314
266 Q A -1.2376
267 W A 0.1862
268 S A -0.4257
269 K A -0.5583
270 L A 0.0000
271 P A 0.0000
272 C A -0.6213
273 G A -0.3131
274 I A -0.4043
275 T A -0.2923
276 S A -1.1719
277 R A -1.8559
278 N A -2.2586
279 R A -2.3836
280 I A -0.8317
281 P A -0.8587
282 L A 0.0000
283 H A -1.0105
284 I A 0.0000
285 I A 0.0000
286 S A 0.0000
287 I A 0.0000
288 K A -1.0991
289 P A 0.0000
290 S A -0.5273
291 T A 0.0362
292 M A 0.0000
293 W A 0.2554
294 F A -0.5744
295 G A -1.8801
296 E A -2.9216
297 R A -2.7092
298 S A -1.5286
301 T A -0.4826
302 N A -1.1196
303 V A -0.4266
304 I A -0.2014
305 V A -0.3712
306 R A -1.8492
307 T A -1.3212
308 G A -1.5794
309 E A -2.2705
310 S A -1.4897
311 S A -1.1640
312 Y A -1.0709
313 R A -0.8151
314 A A 0.0000
315 C A 0.0000
316 F A 0.0000
317 S A 0.0000
318 F A 0.1092
319 H A -0.0371
320 S A 0.0000
321 S A 0.0000
322 Y A 0.0000
323 S A -0.9109
324 E A 0.0000
325 I A 0.0000
326 K A -0.9832
327 D A -1.4061
328 F A 0.0000
329 L A 0.0000
330 S A -0.2166
331 Y A 0.2139
332 L A 0.0000
333 C A -0.1554
334 P A 0.0000
335 V A -0.2310
336 N A -0.7700
337 A A -0.2372
338 Y A 0.2677
339 P A 0.0000
340 N A 0.0000
341 V A 0.7808
342 I A 0.9093
343 P A 1.0945
344 V A 1.7042
345 G A 0.4487
346 T A -0.0307
347 T A -0.4440
348 M A -0.6341
349 D A -2.3232
350 K A -2.1411
351 V A 0.0000
352 V A -1.6450
353 E A -2.8581
354 I A -1.6249
355 L A 0.0000
356 K A -2.1948
357 P A -1.4285
358 L A -0.8288
359 C A -0.6942
360 R A -0.9055
361 S A -0.6171
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Laboratory of Theory of Biopolymers 2018