Project name: f2226b4039dae47 [mutate: LP139A]

Status: done

Started: 2025-05-12 01:37:09
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 LP139A
Energy difference between WT (input) and mutated protein (by FoldX) 5.0758 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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[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                                                       (00:03:12)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:21)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:32:42)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:32:44)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:32:47)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:32:50)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:32:52)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:32:55)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:32:58)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:33:00)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:33:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:33:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:33:08)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:33:11)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:33:14)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:33:23)
[INFO]       Main:     Simulation completed successfully.                                          (01:33:26)
Show buried residues

Minimal score value
-3.8276
Maximal score value
1.0371
Average score
-0.7057
Total score value
-276.6285

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 0.2651
2 A A 0.2784
3 A A 0.4597
4 L A 0.5015
5 R A -1.4401
6 Q A -1.2045
7 P A -1.3140
8 Q A -1.7176
9 V A -0.6160
10 A A -0.7669
11 E A -1.5182
12 L A 0.0000
13 L A -0.8121
14 A A -1.3417
15 E A -2.0833
16 A A 0.0000
17 R A -2.7197
18 R A -3.6687
19 A A -2.7189
20 F A 0.0000
21 R A -3.8276
22 E A -3.6015
23 E A -2.4008
24 F A -1.2702
25 G A -1.7700
26 A A -2.0156
27 E A -2.4640
28 P A 0.0000
29 E A -1.6938
30 L A -0.3326
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 -0.3886
47 Y A -0.2404
48 N A 0.0000
49 Q A -1.0272
50 G A 0.0000
51 L A -0.3368
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 -1.2157
59 L A 0.0000
60 M A -0.3002
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 -0.9799
67 P A -1.2544
68 R A -1.9142
69 K A -2.7537
70 D A -2.5096
71 G A -1.3399
72 L A -0.8821
73 V A 0.0000
74 S A 0.0000
75 L A 0.0000
76 L A 0.0000
77 T A 0.0000
78 T A -1.0515
79 S A -1.0498
80 E A -2.2511
81 G A -1.4745
82 A A -1.6046
83 D A -2.1546
84 E A -3.0065
85 P A -2.2889
86 Q A -2.3006
87 R A -2.5041
88 L A -1.4836
89 Q A -1.2894
90 F A -0.3142
91 P A -0.5012
92 L A -0.3062
93 P A -0.6971
94 T A -0.8098
95 A A -0.8219
96 Q A -1.6065
97 R A -1.6635
98 S A -1.3237
99 L A 0.0000
100 E A -2.1890
101 P A -1.5832
102 G A -1.3496
103 T A -1.4701
104 P A 0.0000
105 R A -2.2746
106 W A 0.0000
107 A A 0.0000
108 N A 0.0000
109 Y A -0.2550
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 -0.3507
116 Y A 0.1082
117 Y A 0.1470
118 P A -0.2519
119 A A -0.2140
120 A A -0.1079
121 P A -0.1661
122 L A -0.0187
123 P A -0.7841
124 G A 0.0000
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 -0.1188
132 S A -0.3324
133 V A 0.0000
134 P A 0.1371
135 L A 0.5027
136 G A -0.2326
137 G A 0.0000
138 G A -0.4610
139 P A 0.0000 mutated: LP139A
140 S A -0.0092
141 S A 0.1544
142 S A 0.0959
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 -0.2025
152 F A 0.0000
153 L A 0.0000
154 Q A -0.4971
155 Q A -0.4640
156 L A -0.2896
157 C A 0.0000
158 P A -0.6475
159 D A -0.6799
160 S A -0.4691
161 G A -0.3727
162 T A -0.0272
163 I A 0.5867
164 A A -0.0535
165 A A -0.3209
166 R A -0.3510
167 A A 0.0000
168 Q A -1.0230
169 V A -0.4893
170 C A 0.0000
171 Q A -0.8486
172 Q A -1.0125
173 A A 0.0000
174 E A 0.0000
175 H A -0.6677
176 S A -0.7370
177 F A 0.0000
178 A A -0.6965
179 G A -0.6048
180 M A -0.2713
181 P A -0.3417
182 C A 0.0000
183 G A 0.0000
184 I A 0.0000
185 M A 0.0000
186 D A -0.2565
187 Q A 0.0000
188 F A 0.0000
189 I A 0.0000
190 S A 0.0000
191 L A -0.0513
192 M A -0.0896
193 G A 0.0000
194 Q A -2.3451
195 K A -3.0550
196 G A -1.9241
197 H A -1.4532
198 A A 0.0000
199 L A 0.0000
200 L A -0.0147
201 I A 0.0000
202 D A -1.0520
203 C A -0.8799
204 R A -1.4547
205 S A -1.1486
206 L A -0.8106
207 E A -1.8984
208 T A -0.6734
209 S A -0.2083
210 L A 0.1422
211 V A 0.0000
212 P A -1.3288
213 L A 0.0000
214 S A -1.3141
215 D A -1.3403
216 P A -1.2067
217 K A -1.3673
218 L A -0.9968
219 A A -0.6555
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 0.0000
226 N A -1.5469
227 V A -1.1940
228 R A -2.1051
229 H A -1.0863
230 S A -0.5588
231 L A 0.0414
232 A A -0.4912
233 S A -0.4053
234 S A -0.0371
235 E A -0.2088
236 Y A 0.0000
237 P A -0.2747
238 V A 0.0672
239 R A 0.0000
240 R A -1.1809
241 R A -2.1566
242 Q A -1.6933
243 C A 0.0000
244 E A -2.6972
245 E A -3.1879
246 V A 0.0000
247 A A 0.0000
248 R A -3.1413
249 A A -1.0880
250 L A -1.1525
251 G A -1.8656
252 K A -2.2197
253 E A -2.7436
254 S A 0.0000
255 L A 0.0000
256 R A -1.4830
257 E A -1.6748
258 V A 0.0000
259 Q A -2.3213
260 L A -1.9036
261 E A -2.7979
262 E A -2.6861
263 L A 0.0000
264 E A -2.8410
265 A A -1.8322
266 A A -1.5759
267 R A -2.9374
268 D A -2.2323
269 L A 0.0859
270 V A -1.1853
271 S A -1.7389
272 K A -2.5585
273 E A -1.8927
274 G A 0.0000
275 F A -1.7115
276 R A -1.8348
277 R A 0.0000
278 A A 0.0000
279 R A -1.0730
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.0018
284 E A 0.0000
285 I A 0.0000
286 R A -1.6937
287 R A -1.6297
288 T A 0.0000
289 A A -0.9382
290 Q A -1.6143
291 A A 0.0000
292 A A 0.0000
293 A A -1.5796
294 A A 0.0000
295 L A 0.0000
296 R A -2.9702
297 R A -3.1067
298 G A -2.4422
299 D A -2.5370
300 Y A -2.0277
301 R A -2.5258
302 A A -2.0813
303 F A 0.0000
304 G A 0.0000
305 R A -2.4756
306 L A -1.9617
307 M A 0.0000
308 V A -1.4826
309 E A -2.6561
310 S A 0.0000
311 H A 0.0000
312 R A -2.8243
313 S A 0.0000
314 L A 0.0000
315 R A -2.2801
316 D A -1.6661
317 D A 0.0000
318 Y A 0.0000
319 E A -1.8284
320 V A 0.0000
321 S A -1.1310
322 C A 0.0000
323 P A -0.7735
324 E A -1.0945
325 L A 0.0000
326 D A -1.6556
327 Q A -1.8040
328 L A 0.0000
329 V A 0.0000
330 E A -1.9781
331 A A 0.0000
332 A A 0.0000
333 L A -0.0330
334 A A -0.2326
335 V A 0.0000
336 P A -0.3627
337 G A -0.6356
338 V A 0.0000
339 Y A -0.9192
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 -0.3319
347 G A -0.6841
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 L A 0.0000
357 E A -1.0883
358 A A -0.7893
359 S A -0.7569
360 A A -0.7411
361 A A 0.0000
362 P A -0.7847
363 H A -1.2990
364 A A 0.0000
365 M A 0.0000
366 R A -2.5034
367 H A -2.0263
368 I A 0.0000
369 Q A -1.9574
370 E A -2.8739
371 H A -2.5856
372 Y A 0.0000
373 G A -1.2903
374 G A -1.0982
375 T A -0.7460
376 A A 0.0000
377 T A 0.0520
378 F A 0.0000
379 Y A 0.0000
380 L A 0.0493
381 S A 0.0000
382 Q A -1.8006
383 A A 0.0000
384 A A 0.0000
385 D A -2.6619
386 G A 0.0000
387 A A -0.4285
388 K A -0.2981
389 V A 0.8354
390 L A 0.9412
391 C A 1.0371
392 L A 0.5915
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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, -0.7057 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
input -0.7057 View CSV PDB
model_4 -0.7341 View CSV PDB
model_10 -0.7371 View CSV PDB
model_11 -0.7427 View CSV PDB
model_7 -0.7428 View CSV PDB
model_6 -0.7489 View CSV PDB
CABS_average -0.7667 View CSV PDB
model_9 -0.7712 View CSV PDB
model_5 -0.7712 View CSV PDB
model_0 -0.7744 View CSV PDB
model_1 -0.7758 View CSV PDB
model_3 -0.7769 View CSV PDB
model_2 -0.8037 View CSV PDB
model_8 -0.8212 View CSV PDB