Project name: 759d12d5096e0bd [mutate: LA191A]

Status: done

Started: 2026-07-29 12:55:15
Settings
Chain sequence(s) A: MTEIEERRCEGFECGKPAKLRCPTCIKLGLKDSFFCDQVCFKANWATHKNQHNDPDAPYNPWPNYKFTGSLRPARVTPRRPVPQSITRPDYALHPQGVSFEERQAKKNREIKVLDDEEKEGLRVACRLGREVLNEAAKACAPGVTTDEIDRVVHEACIERDCYPSPLGYYNFPKSCCTSVNEVICHGIPDLRVLENGDLCNVDVTVYHRGFHGDLNETFLVGDAVDEESRNLVRVTYECLQQAIAMVRPGVKFREIGNVIQKHANANGFSVVKAYCGHGIHRLFHTVPNVPHYAKNTATGVMKAGNSFTIEPMINAGSYHDDRWPDDWTAVTTDGKRSAQFEHTLLVTENGCDVLTAREGNRPWFMDQIDKWYSK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LA191A
Energy difference between WT (input) and mutated protein (by FoldX) 1.29615 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                                                       (00:02:35)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:45)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:02)
Show buried residues

Minimal score value
-4.7672
Maximal score value
0.9046
Average score
-0.9352
Total score value
-350.7129

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 0.8160
2 T A -0.1381
3 E A -1.3868
4 I A -0.3523
5 E A -2.9028
6 E A -4.0061
7 R A -4.5492
8 R A -4.7672
9 C A 0.0000
10 E A -2.7304
11 G A 0.0000
12 F A -0.4285
13 E A -1.2226
14 C A -1.4105
15 G A -2.4220
16 K A -3.5199
17 P A -3.2393
18 A A 0.0000
19 K A -2.7835
20 L A -1.1857
21 R A -1.1518
22 C A 0.0000
23 P A -0.1177
24 T A -0.3637
25 C A 0.0000
26 I A 0.3346
27 K A -0.6493
28 L A -0.2879
29 G A -0.5026
30 L A -1.0676
31 K A -2.1887
32 D A -3.0656
33 S A 0.0000
34 F A -2.3809
35 F A 0.0000
36 C A -1.9591
37 D A -1.4475
38 Q A -1.1161
39 V A 0.5382
40 C A -0.1238
41 F A -0.7018
42 K A -1.2307
43 A A -0.2071
44 N A -0.4462
45 W A -0.2778
46 A A -0.4750
47 T A -0.7318
48 H A -1.5168
49 K A -1.9947
50 N A -2.9017
51 Q A -2.6552
52 H A -2.4032
53 N A -3.3369
54 D A -3.2849
55 P A -2.7189
56 D A -2.6059
57 A A -1.8344
58 P A -1.0956
59 Y A -1.1871
60 N A -1.5194
61 P A -1.0362
62 W A -1.0668
63 P A -1.2888
64 N A -1.8014
65 Y A -1.4162
66 K A -1.9313
67 F A 0.0000
68 T A -1.4477
69 G A -1.1991
70 S A -0.6063
71 L A -0.5742
72 R A -1.1991
73 P A -0.8955
74 A A -0.7271
75 R A -1.4690
76 V A -0.3002
77 T A -0.6721
78 P A -0.8873
79 R A -0.7622
80 R A -1.0249
81 P A -0.7746
82 V A 0.0000
83 P A -1.1201
84 Q A -1.5295
85 S A -1.1128
86 I A 0.0000
87 T A -1.3386
88 R A -0.8560
89 P A 0.0000
90 D A -0.8798
91 Y A 0.0000
92 A A 0.0000
93 L A 0.9046
94 H A -0.0294
95 P A -0.6584
96 Q A -1.3547
97 G A 0.0000
98 V A 0.0000
99 S A 0.0000
100 F A -0.0326
101 E A -1.7962
102 E A 0.0000
103 R A -2.8874
104 Q A -3.0974
105 A A -3.3561
106 K A -4.1330
107 K A -4.3201
108 N A -4.2726
109 R A -4.0856
110 E A -3.4214
111 I A -1.5565
112 K A -1.5289
113 V A -0.7340
114 L A 0.0000
115 D A -3.4999
116 D A -4.0945
117 E A -4.1786
118 E A -3.1915
119 K A -3.1330
120 E A -3.6814
121 G A -2.5379
122 L A 0.0000
123 R A -2.1919
124 V A -1.2278
125 A A 0.0000
126 C A 0.0000
127 R A -1.6061
128 L A -1.1620
129 G A 0.0000
130 R A 0.0000
131 E A -1.8421
132 V A 0.0000
133 L A 0.0000
134 N A -1.4551
135 E A -1.8346
136 A A 0.0000
137 A A 0.0000
138 K A -1.9666
139 A A -1.1025
140 C A 0.0000
141 A A -0.7769
142 P A -1.0150
143 G A -0.4649
144 V A 0.0820
145 T A 0.0089
146 T A 0.0000
147 D A -0.4713
148 E A -0.6902
149 I A 0.0000
150 D A 0.0000
151 R A -1.2225
152 V A -1.0252
153 V A 0.0000
154 H A 0.0000
155 E A -1.7731
156 A A 0.0000
157 C A 0.0000
158 I A -1.6774
159 E A -2.6305
160 R A -2.1861
161 D A -2.6327
162 C A 0.0000
163 Y A 0.0000
164 P A 0.0000
165 S A 0.0000
166 P A 0.0000
167 L A 0.0000
168 G A 0.0000
169 Y A 0.0000
170 Y A -0.4350
171 N A -1.5978
172 F A 0.0000
173 P A -0.4280
174 K A 0.0000
175 S A 0.0000
176 C A 0.0000
177 C A 0.0000
178 T A 0.0000
179 S A 0.0000
180 V A 0.0000
181 N A -0.5142
182 E A 0.0000
183 V A 0.0000
184 I A 0.0000
185 C A 0.0000
186 H A -0.4390
187 G A 0.0000
188 I A 0.2158
189 P A 0.0000
190 D A -0.2483
191 A A -0.1708 mutated: LA191A
192 R A -0.2318
193 V A 0.6591
194 L A 0.0000
195 E A -1.8600
196 N A -1.8182
197 G A -1.5212
198 D A 0.0000
199 L A 0.0000
200 C A 0.0000
201 N A 0.0000
202 V A 0.0000
203 D A -0.2696
204 V A 0.0000
205 T A 0.0000
206 V A 0.0000
207 Y A 0.0000
208 H A 0.0000
209 R A -2.2327
210 G A -1.4158
211 F A 0.0000
212 H A 0.0000
213 G A 0.0000
214 D A 0.0000
215 L A 0.0000
216 N A 0.0000
217 E A 0.0000
218 T A 0.0000
219 F A 0.0000
220 L A 0.0000
221 V A 0.0000
222 G A 0.0000
223 D A -2.0871
224 A A -1.6355
225 V A 0.0000
226 D A -2.7990
227 E A -3.3331
228 E A -3.2387
229 S A 0.0000
230 R A -2.0592
231 N A -2.1519
232 L A 0.0000
233 V A 0.0000
234 R A -1.3169
235 V A 0.0000
236 T A 0.0000
237 Y A 0.0000
238 E A -1.2152
239 C A 0.0000
240 L A 0.0000
241 Q A -1.0910
242 Q A -1.2592
243 A A 0.0000
244 I A 0.0000
245 A A -0.5052
246 M A -0.4953
247 V A 0.0000
248 R A -2.5043
249 P A -2.0933
250 G A -1.0600
251 V A -0.8916
252 K A -1.2891
253 F A 0.0000
254 R A -1.3984
255 E A -1.1730
256 I A 0.0000
257 G A 0.0000
258 N A -1.3196
259 V A -0.8118
260 I A 0.0000
261 Q A -1.6274
262 K A -2.2841
263 H A -1.8049
264 A A 0.0000
265 N A -2.2313
266 A A -1.4590
267 N A -1.4188
268 G A -1.1683
269 F A 0.0000
270 S A -0.7675
271 V A 0.0000
272 V A 0.0000
273 K A -0.7461
274 A A -0.4175
275 Y A -0.1830
276 C A -0.2656
277 G A 0.0000
278 H A 0.0000
279 G A 0.0000
280 I A 0.0000
281 H A 0.0000
282 R A -1.2863
283 L A -0.7295
284 F A 0.0000
285 H A -0.6001
286 T A -1.4130
287 V A -1.4435
288 P A 0.0000
289 N A -1.2052
290 V A 0.0000
291 P A 0.0000
292 H A 0.0000
293 Y A -0.7418
294 A A -1.4357
295 K A -1.9358
296 N A 0.0000
297 T A -0.7938
298 A A -0.8915
299 T A -0.5888
300 G A -0.6602
301 V A 0.0450
302 M A 0.0000
303 K A -2.2086
304 A A -1.7539
305 G A 0.0000
306 N A 0.0000
307 S A 0.0000
308 F A 0.0000
309 T A 0.0000
310 I A 0.0000
311 E A -0.1287
312 P A 0.0000
313 M A 0.0000
314 I A 0.0000
315 N A 0.0000
316 A A 0.0000
317 G A -0.9001
318 S A -0.7197
319 Y A -0.2541
320 H A -1.2912
321 D A -1.5784
322 D A -1.6586
323 R A -1.7690
324 W A 0.0000
325 P A -1.1518
326 D A -1.3837
327 D A -2.3150
328 W A -1.1430
329 T A 0.0000
330 A A 0.0000
331 V A 0.0000
332 T A 0.0000
333 T A -1.5916
334 D A -2.1212
335 G A -1.6436
336 K A -1.8662
337 R A -1.3346
338 S A 0.0000
339 A A 0.0000
340 Q A 0.0000
341 F A 0.0000
342 E A 0.0000
343 H A 0.0000
344 T A 0.0000
345 L A 0.0000
346 L A 0.0000
347 V A 0.0000
348 T A -2.0413
349 E A -3.0164
350 N A -2.8549
351 G A -1.9867
352 C A -1.0951
353 D A -0.9148
354 V A -0.3769
355 L A 0.0000
356 T A 0.0000
357 A A -1.4936
358 R A -2.4055
359 E A -2.9166
360 G A -2.5279
361 N A -2.8516
362 R A -2.7379
363 P A 0.0000
364 W A -0.5239
365 F A 0.0000
366 M A -0.7099
367 D A -1.2245
368 Q A 0.0000
369 I A -1.1957
370 D A -2.5732
371 K A -2.7698
372 W A -1.7526
373 Y A -1.5533
374 S A -1.8051
375 K A -2.1227
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Laboratory of Theory of Biopolymers 2018