Project name: e977d0bfe7c7a00 [mutate: LP356A]

Status: done

Started: 2025-05-13 00:38:23
Chain sequence(s) A: MAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARALGKESLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Mutated residues LP356A
Energy difference between WT (input) and mutated protein (by FoldX) 5.05251 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:07:48)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:53)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:11:19)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:11:21)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:11:23)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:11:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:11:26)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:11:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:11:30)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:11:31)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:11:33)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:11:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:11:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:11:38)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:11:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:11:46)
[INFO]       Main:     Simulation completed successfully.                                          (01:11:47)
Show buried residues

Minimal score value
-4.163
Maximal score value
2.0366
Average score
-0.722
Total score value
-283.0201

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.8173
2 A A 0.0409
3 A A 0.3789
4 L A 0.0249
5 R A -1.1811
6 Q A -1.1176
7 P A 0.0000
8 Q A -0.6830
9 V A -0.1608
10 A A -0.6456
11 E A -1.7566
12 L A 0.0000
13 L A -1.1403
14 A A -1.7342
15 E A -2.4622
16 A A 0.0000
17 R A -3.6348
18 R A -4.1630
19 A A 0.0000
20 F A 0.0000
21 R A -4.0411
22 E A -3.9793
23 E A -2.5908
24 F A -0.4274
25 G A -1.4802
26 A A -1.6564
27 E A -1.0085
28 P A -0.5563
29 E A -0.0070
30 L A 0.9202
31 A A 0.0000
32 V A 0.0000
33 S A 0.0000
34 A A 0.0000
35 P A 0.0000
36 G A 0.0000
37 R A 0.0000
38 V A 0.0000
39 N A 0.0000
40 L A 0.0000
41 I A 0.0000
42 G A 0.0000
43 E A 0.0000
44 H A 0.0000
45 T A 0.0000
46 D A 0.0000
47 Y A 0.0000
48 N A 0.0000
49 Q A -1.3432
50 G A 0.0000
51 L A -0.7876
52 V A 0.0000
53 L A 0.0000
54 P A 0.0000
55 M A 0.0000
56 A A 0.0000
57 L A 0.0000
58 E A 0.0000
59 L A 0.0000
60 M A 0.0000
61 T A 0.0000
62 V A 0.0000
63 L A 0.0000
64 V A 0.0000
65 G A 0.0000
66 S A 0.0000
67 P A -1.4803
68 R A -2.6765
69 K A -2.3384
70 D A -2.5799
71 G A -1.3923
72 L A -0.8908
73 V A 0.0000
74 S A -0.6662
75 L A 0.0000
76 L A 0.0000
77 T A 0.0000
78 T A -1.4855
79 S A -1.3506
80 E A -1.5276
81 G A -1.2206
82 A A -1.6661
83 D A -2.7175
84 E A -2.6188
85 P A -1.8456
86 Q A -1.8248
87 R A -2.4351
88 L A 0.0000
89 Q A -1.8088
90 F A 0.0000
91 P A -0.8542
92 L A -1.1221
93 P A -1.2111
94 T A -1.2049
95 A A -0.9911
96 Q A -1.7276
97 R A -1.9198
98 S A -1.3736
99 L A -1.2932
100 E A -1.8176
101 P A -1.2523
102 G A -1.2749
103 T A -1.2015
104 P A -1.3573
105 R A -1.8525
106 W A -0.8344
107 A A 0.0000
108 N A -1.0913
109 Y A 0.0000
110 V A -0.1005
111 K A 0.0000
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.1528
116 Y A 0.6890
117 Y A 0.0000
118 P A 0.0293
119 A A -0.1569
120 A A -0.2349
121 P A -0.3737
122 L A 0.0000
123 P A 0.0000
124 G A -1.3005
125 F A 0.0000
126 S A 0.0000
127 A A -0.3705
128 V A 0.0000
129 V A 0.0000
130 V A 0.0000
131 S A 0.0000
132 S A 0.0000
133 V A -0.3762
134 P A 0.0000
135 L A -0.0213
136 G A -0.3367
137 G A 0.0000
138 G A -0.3820
139 L A 0.0000
140 S A 0.1087
141 S A -0.0737
142 S A -0.3966
143 A A 0.0000
144 S A 0.0000
145 L A 0.0000
146 E A 0.0000
147 V A 0.0000
148 A A 0.0000
149 T A 0.0000
150 Y A 0.0000
151 T A -0.2545
152 F A 0.0000
153 L A 0.0000
154 Q A -0.6517
155 Q A -0.8608
156 L A -0.1541
157 C A 0.0000
158 P A -0.8634
159 D A -1.1191
160 S A -0.7333
161 G A -0.6427
162 T A -0.1082
163 I A 0.6257
164 A A 0.2954
165 A A -0.2832
166 R A -0.2888
167 A A 0.0000
168 Q A -0.7345
169 V A 0.0000
170 C A 0.0000
171 Q A -1.0136
172 Q A -1.0258
173 A A 0.0000
174 E A 0.0000
175 H A -1.2447
176 S A -0.6030
177 F A -0.2463
178 A A -0.7801
179 G A -0.8299
180 M A -0.5385
181 P A 0.0000
182 C A -0.1769
183 G A 0.0000
184 I A -0.0389
185 M A 0.0000
186 D A 0.0000
187 Q A 0.0000
188 F A 0.4202
189 I A 0.0000
190 S A 0.0000
191 L A 0.2427
192 M A -0.0361
193 G A -0.7312
194 Q A -1.1266
195 K A -1.8172
196 G A -1.3666
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.0000
201 I A 0.0000
202 D A -1.2602
203 C A -1.2415
204 R A -2.2009
205 S A -1.1190
206 L A -0.4796
207 E A -1.7197
208 T A -0.6958
209 S A -0.6542
210 L A -0.6066
211 V A 0.0000
212 P A -1.5385
213 L A 0.0000
214 S A -1.6562
215 D A -2.3781
216 P A -2.1258
217 K A -2.3704
218 L A -1.3345
219 A A -0.4871
220 V A 0.0000
221 L A 0.0000
222 I A 0.0000
223 T A 0.0000
224 N A 0.0000
225 S A -0.6176
226 N A -1.1133
227 V A -0.0394
228 R A -1.0154
229 H A -1.1497
230 S A -0.7112
231 L A -0.5062
232 A A 0.0000
233 S A -0.3758
234 S A -0.2788
235 E A 0.0000
236 Y A -0.1793
237 P A -0.4653
238 V A -0.3140
239 R A -1.2815
240 R A -1.7979
241 R A -2.6239
242 Q A 0.0000
243 C A 0.0000
244 E A -3.3686
245 E A -3.5037
246 V A 0.0000
247 A A 0.0000
248 R A -3.4033
249 A A -1.4569
250 L A -1.5572
251 G A -2.0644
252 K A -2.5867
253 E A -3.5249
254 S A -2.6802
255 L A 0.0000
256 R A -2.2845
257 E A -2.7537
258 V A 0.0000
259 Q A -2.3341
260 L A -1.7908
261 E A -2.6906
262 E A -2.2932
263 L A 0.0000
264 E A -3.0006
265 A A -1.6693
266 A A 0.0000
267 R A -2.9700
268 D A -2.2029
269 L A -0.1230
270 V A 0.0000
271 S A -2.0849
272 K A -3.3032
273 E A -3.0875
274 G A 0.0000
275 F A 0.0000
276 R A -3.6603
277 R A -2.5926
278 A A 0.0000
279 R A -3.0748
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.5264
284 E A 0.0000
285 I A 0.0000
286 R A -2.2871
287 R A -1.3622
288 T A 0.0000
289 A A -0.8034
290 Q A -0.9635
291 A A 0.0000
292 A A 0.0000
293 A A -1.2376
294 A A 0.0000
295 L A 0.0000
296 R A -2.8814
297 R A -3.1738
298 G A -2.3744
299 D A -2.3067
300 Y A -1.7844
301 R A -2.5652
302 A A -1.7482
303 F A 0.0000
304 G A 0.0000
305 R A -2.0638
306 L A -1.2738
307 M A 0.0000
308 V A -0.5614
309 E A -1.5496
310 S A 0.0000
311 H A -1.8401
312 R A -2.8762
313 S A 0.0000
314 L A 0.0000
315 R A -3.6243
316 D A -3.5000
317 D A 0.0000
318 Y A 0.0000
319 E A -1.3716
320 V A 0.0000
321 S A -1.2277
322 C A 0.0000
323 P A -1.1020
324 E A -1.2248
325 L A 0.0000
326 D A -2.1406
327 Q A -1.9043
328 L A 0.0000
329 V A 0.0000
330 E A -2.0111
331 A A 0.0000
332 A A 0.0000
333 L A 0.6459
334 A A 0.0712
335 V A -0.3388
336 P A -0.4325
337 G A 0.1525
338 V A 0.5728
339 Y A 0.0526
340 G A 0.0000
341 S A 0.0000
342 R A 0.0000
343 M A 0.0000
344 T A 0.0000
345 G A 0.0000
346 G A 0.0000
347 G A 0.0000
348 F A 0.0000
349 G A 0.0000
350 G A 0.0000
351 C A 0.0000
352 T A 0.0000
353 V A 0.0000
354 T A 0.0000
355 L A 0.0000
356 P A 0.0000 mutated: LP356A
357 E A -1.1707
358 A A -0.6938
359 S A -0.5702
360 A A -0.1972
361 A A -0.6306
362 P A -1.0512
363 H A -1.8344
364 A A 0.0000
365 M A 0.0000
366 R A -2.9983
367 H A -2.1027
368 I A 0.0000
369 Q A -2.5426
370 E A -3.0337
371 H A -2.2706
372 Y A -0.8078
373 G A -1.2269
374 G A -1.0546
375 T A -0.9167
376 A A -0.7887
377 T A 0.0314
378 F A 0.0000
379 Y A 0.0000
380 L A -0.0009
381 S A 0.0000
382 Q A -0.4275
383 A A -0.5165
384 A A -0.4312
385 D A -0.5422
386 G A -0.7904
387 A A -0.4866
388 K A -0.6810
389 V A 1.2083
390 L A 1.8908
391 C A 1.9556
392 L A 2.0366
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.722 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_5 -0.722 View CSV PDB
input -0.7379 View CSV PDB
model_7 -0.7387 View CSV PDB
model_3 -0.7403 View CSV PDB
model_4 -0.7478 View CSV PDB
model_0 -0.7557 View CSV PDB
model_10 -0.7657 View CSV PDB
CABS_average -0.7684 View CSV PDB
model_2 -0.7751 View CSV PDB
model_1 -0.7755 View CSV PDB
model_9 -0.7774 View CSV PDB
model_11 -0.7796 View CSV PDB
model_6 -0.8057 View CSV PDB
model_8 -0.8371 View CSV PDB