Project name: eros antonio Lampitella [mutate: LE193A, FE291A]

Status: done

Started: 2024-07-08 12:56:20
Settings
Chain sequence(s) A: REVESVDLPHCHLIKGIEAGSEDIDILPNGLAFFSVGLKFPGLHSFAPDKPGGILMMDLKEEKPRARELRISRGFDLASFNPHGISTFIDNDDTVYLFVVNHPEFKNTVEIFKFEEAENSLLHLKTVKHELLPSVNDITAVGPAHFYATNDHYFSDPFLKYLETYLNLHWANVVYYSPNEVKVVAEGFDSANGINISPDDKYIYVADILAHEIHVLEKHTNMNLTQLKVLELDTLVDNLSIDPSSGDIWVGCHPNGQKLFVYDPNNPPSSEVLRIQNILSEKPTVTTVYANNGSVLQGSSVASVYDGKLLIGTLYHRALYCEL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LE193A,FE291A
Energy difference between WT (input) and mutated protein (by FoldX) 2.48029 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                                                       (00:00:57)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:13)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:13)
Show buried residues

Minimal score value
-4.2343
Maximal score value
2.0876
Average score
-0.6901
Total score value
-222.9038

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
32 R A -3.0897
33 E A -3.3137
34 V A -2.3163
35 E A -2.5998
36 S A -1.8216
37 V A -1.0200
38 D A -1.8352
39 L A -0.6222
40 P A -0.9150
41 H A -1.3183
42 C A -0.7847
43 H A -1.1244
44 L A -0.7648
45 I A 0.0000
46 K A -2.9412
47 G A -2.6466
48 I A 0.0000
49 E A -2.1927
50 A A -1.1590
51 G A 0.0000
52 S A 0.0000
53 E A 0.0000
54 D A 0.0000
55 I A 0.0000
56 D A -0.2021
57 I A -0.0619
58 L A 0.0000
59 P A -0.6141
60 N A -1.3810
61 G A 0.0000
62 L A -0.7369
63 A A 0.0000
64 F A 0.0000
65 F A 0.0000
66 S A 0.0000
67 V A -0.6040
68 G A -0.8413
69 L A 0.0000
70 K A -1.1625
71 F A -0.2298
72 P A -0.1598
73 G A -0.5297
74 L A -0.4464
75 H A -0.3551
76 S A -0.2806
77 F A 0.0005
78 A A -1.2011
79 P A -1.6396
80 D A -2.6435
81 K A -2.7673
82 P A -1.4507
83 G A -0.8072
84 G A -0.6947
85 I A 0.0000
86 L A 0.0000
87 M A 0.0000
88 M A 0.0000
89 D A -2.3590
90 L A 0.0000
91 K A -3.5925
92 E A -4.2343
93 E A -4.0383
94 K A -3.7999
95 P A -3.4979
96 R A -3.6983
97 A A -2.6125
98 R A -3.5645
99 E A -3.2995
100 L A 0.0000
101 R A -2.9351
102 I A -1.3323
103 S A -1.2177
104 R A -2.2541
105 G A -1.5534
106 F A -0.9492
107 D A -1.4801
108 L A 0.0155
109 A A -0.4408
110 S A -0.7573
111 F A 0.0000
112 N A 0.0000
113 P A 0.0000
114 H A 0.0000
115 G A 0.0000
116 I A 0.0000
117 S A 0.0000
118 T A 0.2797
119 F A 0.3586
120 I A -0.1617
121 D A -1.5496
122 N A -2.6192
123 D A -3.2146
124 D A -2.8338
125 T A -1.7453
126 V A 0.0000
127 Y A -0.0559
128 L A 0.0000
129 F A 0.0000
130 V A 0.0000
131 V A 0.0000
132 N A 0.0000
133 H A 0.0000
134 P A -1.3612
135 E A -2.0081
136 F A -1.0511
137 K A -2.2331
138 N A -1.6909
139 T A 0.0000
140 V A 0.0000
141 E A 0.0000
142 I A 0.0000
143 F A 0.0000
144 K A -0.8017
145 F A 0.0000
146 E A -2.7883
147 E A -2.9495
148 A A -2.0043
149 E A -2.9311
150 N A -2.8941
151 S A -2.3754
152 L A 0.0000
153 L A -0.2997
154 H A -0.2197
155 L A 0.2757
156 K A -0.7324
157 T A -0.7033
158 V A 0.0000
159 K A -2.5302
160 H A -1.9459
161 E A -2.2026
162 L A -0.6524
163 L A 0.0000
164 P A -0.8520
165 S A 0.0000
166 V A 0.0000
167 N A 0.0000
168 D A 0.0000
169 I A 0.0000
170 T A 0.0000
171 A A 0.0000
172 V A 0.1713
173 G A 0.0000
174 P A -0.1375
175 A A -0.1358
176 H A -0.4254
177 F A 0.0000
178 Y A 0.0000
179 A A 0.0000
180 T A 0.0000
181 N A 0.0000
182 D A 0.0000
183 H A 0.6173
184 Y A 1.2851
185 F A 1.0339
186 S A -0.1240
187 D A -0.0444
188 P A 0.7862
189 F A 2.0876
190 L A 1.6225
191 K A 0.0000
192 Y A 1.9859
193 E A 1.5064 mutated: LE193A
194 E A 0.0000
195 T A 1.0208
196 Y A 1.9030
197 L A 1.6195
198 N A 0.0306
199 L A 0.3378
200 H A -0.5716
201 W A 0.1340
202 A A 0.0000
203 N A -0.6784
204 V A 0.0000
205 V A 0.0000
206 Y A 0.0000
207 Y A 0.0000
208 S A 0.0000
209 P A -1.2367
210 N A -2.0609
211 E A -2.1214
212 V A -1.0113
213 K A -0.4353
214 V A 0.1376
215 V A 0.0000
216 A A -1.1558
217 E A -1.9247
218 G A -1.3413
219 F A 0.0000
220 D A -0.7645
221 S A 0.0000
222 A A 0.0000
223 N A 0.0000
224 G A 0.0000
225 I A 0.0000
226 N A -0.2710
227 I A -0.8932
228 S A -1.5741
229 P A -1.8867
230 D A -3.0064
231 D A -3.0728
232 K A -2.7679
233 Y A -1.4117
234 I A 0.0000
235 Y A 0.0000
236 V A 0.0000
237 A A 0.0000
238 D A 0.0000
239 I A 0.3106
240 L A 0.2403
241 A A -0.4602
242 H A -0.9635
243 E A -1.0310
244 I A 0.0000
245 H A 0.0000
246 V A 0.0000
247 L A 0.0000
248 E A -1.5294
249 K A -1.7880
250 H A -1.5508
251 T A -1.2032
252 N A -1.6326
253 M A -1.1231
254 N A -1.2027
255 L A 0.0000
256 T A -1.0523
257 Q A -1.3985
258 L A -0.6234
259 K A -1.6462
260 V A -0.5628
261 L A -0.8796
262 E A -2.2361
263 L A -1.4862
264 D A -2.3814
265 T A 0.0000
266 L A -0.1413
267 V A 0.0000
268 D A 0.0000
269 N A 0.0000
270 L A 0.0000
271 S A -0.1006
272 I A -0.1195
273 D A -0.3248
274 P A -0.7601
275 S A -0.5113
276 S A -0.7153
277 G A -0.9415
278 D A 0.0000
279 I A 0.0000
280 W A 0.0000
281 V A 0.0000
282 G A 0.0000
283 C A 0.0000
284 H A 0.0000
285 P A 0.0000
286 N A -1.7372
287 G A 0.0000
288 Q A -1.6465
289 K A -1.2515
290 L A 0.0000
291 E A -1.5890 mutated: FE291A
292 V A 0.1093
293 Y A -0.7080
294 D A -1.6717
295 P A -1.4578
296 N A -2.3016
297 N A -2.3468
298 P A -1.3679
299 P A 0.0000
300 S A 0.0000
301 S A 0.0000
302 E A -0.4903
303 V A 0.0000
304 L A 0.0000
305 R A -0.4296
306 I A 0.0000
307 Q A -1.0549
308 N A -1.6111
309 I A 0.0000
310 L A -0.1063
311 S A -1.6092
312 E A -2.8187
313 K A -2.6029
314 P A -1.4343
315 T A -0.8628
316 V A 0.1272
317 T A 0.1057
318 T A 0.1010
319 V A 0.1040
320 Y A 0.0000
321 A A 0.0000
322 N A -1.4407
323 N A -2.0872
324 G A 0.0000
325 S A -0.5389
326 V A 0.2590
327 L A 0.0000
328 Q A 0.0000
329 G A 0.0000
330 S A 0.0000
331 S A 0.0000
332 V A 0.0000
333 A A 0.0000
334 S A 0.0000
335 V A -0.0597
336 Y A -1.0367
337 D A -1.9396
338 G A -0.8547
339 K A -0.5886
340 L A 0.0000
341 L A 0.0000
342 I A 0.0000
343 G A 0.0000
344 T A 0.0000
345 L A 0.0000
346 Y A 0.0000
347 H A -0.6372
348 R A -1.3259
349 A A 0.0000
350 L A 0.0000
351 Y A -0.4977
352 C A 0.0000
353 E A -0.4725
354 L A 0.8236
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Laboratory of Theory of Biopolymers 2018