Project name: d95a193c5205f2d [mutate: LP356A]

Status: done

Started: 2025-05-10 12:43:05
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) 5.22102 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             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:06:27)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:31)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:00:22)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:00:24)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:00:25)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:00:27)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:00:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:00:31)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:00:33)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:00:35)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:00:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:00:38)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:00:40)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:00:42)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:00:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:00:50)
[INFO]       Main:     Simulation completed successfully.                                          (01:00:52)
Show buried residues

Minimal score value
-4.2125
Maximal score value
2.172
Average score
-0.6985
Total score value
-273.8103

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 0.5692
2 A A 0.0409
3 A A -0.1668
4 L A -0.1716
5 R A -1.7624
6 Q A -1.2873
7 P A -1.5623
8 Q A -1.8855
9 V A -0.9367
10 A A -0.9575
11 E A -2.6592
12 L A 0.0000
13 L A 0.0000
14 A A -2.2641
15 E A -3.3103
16 A A 0.0000
17 R A -3.2846
18 R A -3.8583
19 A A -2.5765
20 F A 0.0000
21 R A -3.0300
22 E A -3.2134
23 E A -2.1851
24 F A -0.4780
25 G A -0.9275
26 A A -1.3356
27 E A -1.5421
28 P A -0.9510
29 E A -0.7204
30 L A 0.9528
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 -1.4442
50 G A 0.0000
51 L A -0.8575
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 -0.9576
59 L A 0.0000
60 M A -0.0996
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 -1.1115
67 P A -1.0620
68 R A -2.4387
69 K A -1.9527
70 D A -2.0322
71 G A -0.9462
72 L A 0.2946
73 V A 0.0000
74 S A -0.5767
75 L A 0.0000
76 L A -0.9522
77 T A 0.0000
78 T A -1.4876
79 S A -1.6539
80 E A -1.5637
81 G A -1.3742
82 A A -1.3827
83 D A -2.8476
84 E A -3.0695
85 P A -2.0674
86 Q A -1.8714
87 R A -2.3536
88 L A -1.6106
89 Q A -1.3431
90 F A 0.0000
91 P A -0.3276
92 L A 0.0000
93 P A -0.9456
94 T A -0.8261
95 A A -0.8728
96 Q A -1.6789
97 R A -1.6020
98 S A -0.8102
99 L A -0.2623
100 E A -1.0015
101 P A -0.8349
102 G A -1.1153
103 T A -0.7680
104 P A -0.5826
105 R A -0.6328
106 W A -0.3068
107 A A 0.0000
108 N A -0.4790
109 Y A 0.0000
110 V A 0.0000
111 K A 0.0000
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A 0.3841
116 Y A 1.0866
117 Y A 0.5171
118 P A 0.1504
119 A A 0.1648
120 A A 0.0000
121 P A -0.1464
122 L A 0.0000
123 P A -0.3776
124 G A -0.8693
125 F A 0.0000
126 S A 0.0000
127 A A 0.0000
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 -0.2212
134 P A -0.0299
135 L A 1.2451
136 G A 0.7139
137 G A 0.0000
138 G A 0.0000
139 L A 0.0000
140 S A 0.0000
141 S A 0.1674
142 S A 0.0000
143 A A 0.0000
144 S A 0.0302
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 0.0000
152 F A 0.0000
153 L A 0.0000
154 Q A 0.0000
155 Q A 0.1816
156 L A 0.5154
157 C A 0.0000
158 P A -0.4638
159 D A -0.8165
160 S A -0.5550
161 G A -0.6496
162 T A -0.3581
163 I A -0.2362
164 A A -0.0483
165 A A -0.2955
166 R A 0.0000
167 A A 0.0000
168 Q A -1.0667
169 V A -0.2172
170 C A 0.0000
171 Q A -0.8687
172 Q A -0.8208
173 A A 0.0000
174 E A 0.0000
175 H A -0.8668
176 S A -0.1070
177 F A 0.4521
178 A A 0.0227
179 G A 0.0000
180 M A 0.0064
181 P A 0.0000
182 C A 0.0000
183 G A 0.0000
184 I A -0.3842
185 M A 0.0000
186 D A 0.0000
187 Q A 0.0000
188 F A 0.0000
189 I A 0.0000
190 S A 0.0000
191 L A 0.0000
192 M A 0.2013
193 G A -0.4203
194 Q A 0.0000
195 K A -2.0623
196 G A 0.0000
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.0879
201 I A 0.0000
202 D A -1.3684
203 C A -1.1422
204 R A -2.1103
205 S A -1.2450
206 L A -0.8197
207 E A -1.8187
208 T A -0.6586
209 S A -0.1982
210 L A 0.0179
211 V A 0.0000
212 P A -1.7029
213 L A 0.0000
214 S A 0.0000
215 D A -2.9232
216 P A -2.7785
217 K A -2.9770
218 L A 0.0000
219 A A -1.3038
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 0.5914
226 N A 0.0000
227 V A 2.0957
228 R A 0.0000
229 H A 0.3708
230 S A 0.2750
231 L A 0.6288
232 A A 0.0000
233 S A 0.1330
234 S A -0.0080
235 E A 0.0000
236 Y A 0.0000
237 P A -0.5390
238 V A -0.3607
239 R A 0.0000
240 R A -2.0225
241 R A -2.9362
242 Q A -2.9174
243 C A 0.0000
244 E A -4.2125
245 E A -3.7743
246 V A 0.0000
247 A A 0.0000
248 R A -3.7644
249 A A -2.0862
250 L A -2.0049
251 G A -2.7221
252 K A -3.5382
253 E A -4.0622
254 S A 0.0000
255 L A 0.0000
256 R A -1.9132
257 E A -1.9527
258 V A 0.0000
259 Q A -2.0006
260 L A -1.4299
261 E A -2.7633
262 E A -2.1518
263 L A 0.0000
264 E A -3.6256
265 A A -2.0912
266 A A -1.8830
267 R A -3.7651
268 D A -2.5567
269 L A -0.7417
270 V A 0.0000
271 S A -2.8381
272 K A -4.1113
273 E A -3.8043
274 G A 0.0000
275 F A -3.4868
276 R A -3.7451
277 R A -2.9395
278 A A 0.0000
279 R A -3.2081
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.2334
284 E A 0.0000
285 I A 0.0000
286 R A -2.2326
287 R A -1.7525
288 T A 0.0000
289 A A -1.1829
290 Q A -1.9214
291 A A 0.0000
292 A A -1.4084
293 A A -1.6557
294 A A 0.0000
295 L A 0.0000
296 R A -3.1341
297 R A -3.1444
298 G A -2.9763
299 D A -2.4304
300 Y A 0.0000
301 R A -2.5083
302 A A -1.8191
303 F A 0.0000
304 G A 0.0000
305 R A -2.0674
306 L A 0.0000
307 M A 0.0000
308 V A 0.0000
309 E A -1.8937
310 S A 0.0000
311 H A 0.0000
312 R A -2.7957
313 S A -2.1042
314 L A 0.0000
315 R A -2.4157
316 D A -2.2110
317 D A -2.0312
318 Y A 0.0000
319 E A -1.5467
320 V A 0.0000
321 S A -0.2668
322 C A 0.5305
323 P A -0.2138
324 E A -0.2803
325 L A 0.0000
326 D A -1.4882
327 Q A -1.1844
328 L A 0.0000
329 V A 0.0000
330 E A -1.8562
331 A A 0.0000
332 A A 0.0000
333 L A 0.0883
334 A A -0.1963
335 V A 0.0000
336 P A -0.6260
337 G A -0.7314
338 V A 0.0000
339 Y A 0.2708
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 -2.3836
358 A A -1.3588
359 S A -0.8799
360 A A -0.2618
361 A A 0.0000
362 P A -0.8331
363 H A -1.6209
364 A A 0.0000
365 M A -1.4129
366 R A -3.0771
367 H A -2.4456
368 I A 0.0000
369 Q A -2.7031
370 E A -3.0720
371 H A -2.0387
372 Y A -0.8904
373 G A -1.4850
374 G A -1.4882
375 T A -0.9348
376 A A -0.6865
377 T A -0.0792
378 F A 0.0000
379 Y A 0.0000
380 L A -0.1768
381 S A 0.0000
382 Q A -1.8429
383 A A 0.0000
384 A A -0.9886
385 D A -1.0963
386 G A -0.6258
387 A A -0.2853
388 K A -0.3533
389 V A 1.6770
390 L A 1.9108
391 C A 2.0258
392 L A 2.1720
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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, -0.6985 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_0 -0.6985 View CSV PDB
model_5 -0.7017 View CSV PDB
model_8 -0.7025 View CSV PDB
model_9 -0.741 View CSV PDB
model_3 -0.7456 View CSV PDB
model_4 -0.7568 View CSV PDB
CABS_average -0.7631 View CSV PDB
model_7 -0.7792 View CSV PDB
model_2 -0.7795 View CSV PDB
model_11 -0.7854 View CSV PDB
model_6 -0.8005 View CSV PDB
input -0.8038 View CSV PDB
model_1 -0.8106 View CSV PDB
model_10 -0.8561 View CSV PDB