Project name: 45302889da15095 [mutate: AP28A]

Status: done

Started: 2025-07-18 08:16:57
Settings
Chain sequence(s) A: SFEGQMAEYPTISIDRFDRENLRARAYFLSHCHKDHMKGLRAPTLKRRLECLKVYLYCSPVTKELLLTSPKYRFWKKRIISIEIETPTQISLVDEASGEKEEIVVTLLPAGHCPGSVMFLFQGNNGTVLYTGDFRLAQGEAARMELLHSGGRVKDIQSVYLDTTFCDPRFYQIPSREECLSGVLELVRSWITRSPYHVVWLNCKAAYGYEYLFTNLSEELGVQVHVNKLDMFRNMPEILHHLTTDRNTQIHACRHPKAEEYFQWSKLPCGITSRNRIPLHIISIKPSTMWFGERSTNVIVRTGESSYRACFSFHSSYSEIKDFLSYLCPVNAYPNVIPVGTTMDKVVEILKPLCRS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues AP28A
Energy difference between WT (input) and mutated protein (by FoldX) 4.56022 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                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:02:15)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:24)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:19)
Show buried residues

Minimal score value
-3.2883
Maximal score value
1.7042
Average score
-0.8875
Total score value
-315.9359

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 -0.5362
4 F A 0.0000
5 E A -2.3063
6 G A 0.0000
7 Q A -1.3882
8 M A 0.0000
9 A A -0.3719
10 E A -0.9269
11 Y A 0.0000
12 P A -0.6090
13 T A -0.8204
14 I A 0.0000
15 S A 0.0000
16 I A 0.0000
17 D A 0.0000
18 R A -1.9107
19 F A 0.0000
20 D A -2.3253
21 R A -3.1147
22 E A -3.2883
23 N A 0.0000
24 L A -1.7984
25 R A -2.7992
26 A A 0.0000
27 R A -0.7871
28 P A 0.0000 mutated: AP28A
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 -0.5837
35 H A 0.0000
36 K A -2.8084
37 D A -2.9572
38 H A -2.0429
39 M A -2.0257
40 K A -2.5753
41 G A -1.8219
42 L A 0.0000
43 R A -2.7091
44 A A -1.6296
45 P A -1.5883
46 T A -1.3572
47 L A 0.0000
48 K A -2.5337
49 R A -2.8984
50 R A -1.8705
51 L A 0.0000
52 E A -2.3097
53 C A -0.5130
55 L A 0.1853
56 K A -1.1757
57 V A 0.0000
58 Y A 0.0361
59 L A 0.0000
60 Y A 0.0000
61 C A 0.0000
62 S A 0.0000
63 P A -0.3959
64 V A -0.2785
65 T A 0.0000
66 K A -0.6274
67 E A -1.1865
68 L A 0.0000
69 L A 0.0000
70 L A -1.4350
71 T A -1.1215
72 S A -1.1813
73 P A -1.5577
74 K A -2.6085
75 Y A 0.0000
76 R A -3.1223
77 F A -2.0167
78 W A 0.0000
79 K A -2.9884
80 K A -2.5498
81 R A -1.5236
82 I A 0.0000
83 I A 0.2771
84 S A -0.1262
85 I A 0.0000
86 E A -1.9408
87 I A -1.3332
88 E A -2.2382
89 T A -1.4143
90 P A -0.9929
91 T A -0.9569
92 Q A -1.4233
93 I A 0.0000
94 S A -1.4293
95 L A 0.0000
96 V A -1.4366
97 D A -2.3402
98 E A -2.5241
99 A A -1.2763
100 S A -1.6280
101 G A -2.1459
102 E A -3.1349
103 K A -3.1753
104 E A -2.5727
105 E A -2.3513
106 I A 0.0000
107 V A -0.4992
108 V A 0.0000
109 T A 0.0000
110 L A 0.0000
111 L A 0.0000
112 P A -0.3951
113 A A 0.0000
114 G A -0.2949
115 H A 0.0000
116 C A 0.1374
117 P A 0.1520
118 G A -0.0083
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 -1.1373
126 G A -1.8255
127 N A -2.3194
128 N A -1.9460
129 G A -1.6179
130 T A -1.2387
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 -1.0014
141 Q A -1.8181
142 G A -1.7881
143 E A -2.0042
144 A A 0.0000
145 A A -1.9181
146 R A -2.6820
147 M A 0.0000
148 E A -2.8287
149 L A -1.3681
150 L A 0.0000
151 H A -2.0715
152 S A -1.7501
153 G A -1.6172
154 G A -1.9164
155 R A -2.7123
156 V A -1.5423
157 K A -1.8754
158 D A -2.0844
159 I A 0.0000
160 Q A -1.0807
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 0.4673
168 F A -0.0094
169 C A 0.0000
170 D A -0.8851
171 P A -1.3074
172 R A -2.0038
173 F A -0.7300
174 Y A -1.1950
175 Q A -0.8070
176 I A 0.0000
177 P A 0.0000
178 S A -1.5170
179 R A -1.5781
180 E A -2.7519
181 E A -2.8610
182 C A 0.0000
183 L A -1.2952
184 S A -1.5483
185 G A -1.1860
186 V A 0.0000
187 L A -1.1132
188 E A -1.3940
189 L A -0.5547
190 V A 0.0000
191 R A -1.5167
192 S A -1.0959
193 W A -0.9783
194 I A 0.0000
195 T A -1.1684
196 R A -2.0920
197 S A -1.0959
198 P A -0.6852
199 Y A -0.5276
200 H A -0.8374
201 V A 0.0000
202 V A 0.0000
203 W A 0.0000
204 L A 0.0000
205 N A -1.2223
206 C A 0.0000
207 K A -1.8636
208 A A -0.8270
209 A A -0.5898
210 Y A 0.0744
211 G A 0.0000
212 Y A 0.0000
213 E A 0.0000
214 Y A 0.1999
215 L A 0.0000
216 F A 0.0000
217 T A -1.2720
218 N A -1.3673
219 L A 0.0000
220 S A 0.0000
221 E A -3.1039
222 E A -2.8332
223 L A -1.6028
224 G A -1.5440
225 V A -1.0470
226 Q A -1.7125
227 V A 0.0000
228 H A 0.0000
229 V A 0.0000
230 N A -2.6097
231 K A -2.3727
232 L A -1.5139
233 D A -1.9303
234 M A -1.2043
235 F A 0.0000
236 R A -2.5990
237 N A -2.4134
238 M A 0.0000
239 P A -1.9101
240 E A -2.1735
241 I A -1.2590
242 L A -1.4701
243 H A -1.8831
244 H A -1.5539
245 L A 0.0000
246 T A 0.0000
247 T A -2.2240
248 D A -3.1131
249 R A -3.0237
250 N A -2.6746
251 T A -1.5628
252 Q A -0.7534
253 I A 0.0000
254 H A 0.0000
255 A A -0.5657
256 C A 0.0000
257 R A -1.6585
258 H A -1.4181
259 P A -1.3551
260 K A -1.9778
261 A A 0.0000
262 E A -2.6643
263 E A -1.9720
264 Y A -1.0688
265 F A -0.9277
266 Q A -1.2369
267 W A 0.1867
268 S A -0.4259
269 K A -0.5590
270 L A 0.0000
271 P A 0.0000
272 C A -0.6281
273 G A -0.3178
274 I A -0.4131
275 T A -0.2929
276 S A -1.1706
277 R A -1.8509
278 N A -2.2557
279 R A -2.3802
280 I A -0.8268
281 P A -0.8575
282 L A 0.0000
283 H A -1.0141
284 I A 0.0000
285 I A 0.0000
286 S A 0.0000
287 I A 0.0000
288 K A -1.1095
289 P A 0.0000
290 S A -0.5307
291 T A 0.0349
292 M A 0.0000
293 W A 0.2526
294 F A -0.5830
295 G A -1.9005
296 E A -2.9655
297 R A -2.7308
298 S A -1.5411
301 T A -0.4834
302 N A -1.1198
303 V A -0.4284
304 I A -0.2064
305 V A -0.3685
306 R A -1.8479
307 T A -1.3213
308 G A -1.5777
309 E A -2.2698
310 S A -1.4888
311 S A -1.1642
312 Y A -1.0752
313 R A -0.8226
314 A A 0.0000
315 C A 0.0000
316 F A 0.0000
317 S A 0.0000
318 F A 0.1107
319 H A -0.0363
320 S A 0.0000
321 S A 0.0000
322 Y A 0.0000
323 S A -0.9173
324 E A 0.0000
325 I A 0.0000
326 K A -0.9960
327 D A -1.4331
328 F A 0.0000
329 L A 0.0000
330 S A -0.2290
331 Y A 0.2026
332 L A 0.0000
333 C A -0.1564
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 0.7815
342 I A 0.9098
343 P A 1.0946
344 V A 1.7042
345 G A 0.4489
346 T A -0.0293
347 T A -0.4425
348 M A -0.6327
349 D A -2.3209
350 K A -2.1360
351 V A 0.0000
352 V A -1.6435
353 E A -2.8563
354 I A -1.6235
355 L A 0.0000
356 K A -2.1948
357 P A -1.4285
358 L A -0.8337
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