Project name: e977d0bfe7c7a00 [mutate: LP139A]

Status: done

Started: 2025-05-13 00:38:10
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) 3.35845 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                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:07:33)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:38)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:12:15)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:12:16)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:12:18)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:12:20)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:12:22)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:12:23)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:12:25)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:12:27)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:12:29)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:12:30)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:12:32)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:12:34)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:12:35)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:12:41)
[INFO]       Main:     Simulation completed successfully.                                          (01:12:43)
Show buried residues

Minimal score value
-3.9172
Maximal score value
1.9365
Average score
-0.7152
Total score value
-280.3517

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 0.8478
2 A A 0.0923
3 A A 0.2780
4 L A 0.0148
5 R A -1.6795
6 Q A -1.3687
7 P A -1.4338
8 Q A -1.7022
9 V A -0.7170
10 A A -0.8808
11 E A -1.9101
12 L A 0.0000
13 L A -0.9338
14 A A -1.3939
15 E A -1.8625
16 A A 0.0000
17 R A -2.5895
18 R A -3.3294
19 A A 0.0000
20 F A 0.0000
21 R A -3.2187
22 E A -3.0936
23 E A -1.6079
24 F A -0.9597
25 G A -1.6616
26 A A -1.3342
27 E A -1.9168
28 P A -0.9330
29 E A -0.7792
30 L A 0.0000
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 -0.1564
47 Y A -0.5831
48 N A 0.0000
49 Q A -1.6814
50 G A 0.0000
51 L A -0.6739
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 -0.4818
59 L A -0.0010
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 0.0000
68 R A -1.9023
69 K A -2.5093
70 D A -1.8253
71 G A -1.1420
72 L A -0.5570
73 V A 0.0000
74 S A -0.8728
75 L A 0.0000
76 L A -0.9997
77 T A 0.0000
78 T A -1.4703
79 S A 0.0000
80 E A -2.3215
81 G A -1.5331
82 A A -1.7226
83 D A -2.8355
84 E A -2.1854
85 P A -1.7276
86 Q A -1.7538
87 R A -2.2795
88 L A 0.0000
89 Q A -2.1871
90 F A 0.0000
91 P A -1.2324
92 L A 0.0000
93 P A -1.0531
94 T A -0.8880
95 A A -0.8944
96 Q A -1.6881
97 R A -1.7651
98 S A -1.4727
99 L A 0.0000
100 E A -2.4855
101 P A 0.0000
102 G A -1.3015
103 T A -0.9879
104 P A -0.5189
105 R A -0.6491
106 W A -0.2315
107 A A 0.0000
108 N A -0.8187
109 Y A 0.0000
110 V A 0.0000
111 K A -1.3108
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.8784
116 Y A 0.0175
117 Y A 0.1361
118 P A -0.1590
119 A A -0.0467
120 A A -0.0977
121 P A -0.0714
122 L A 0.0000
123 P A -0.4556
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 0.0000
132 S A 0.0000
133 V A 0.0000
134 P A -0.1029
135 L A 1.1898
136 G A -0.0047
137 G A -0.1493
138 G A 0.0000
139 P A 0.0000 mutated: LP139A
140 S A 0.1025
141 S A 0.2025
142 S A 0.0000
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 0.0000
152 F A 0.0000
153 L A 0.0000
154 Q A -0.3647
155 Q A -0.3721
156 L A 0.3038
157 C A 0.0000
158 P A -0.6355
159 D A -0.9249
160 S A -0.5416
161 G A -0.2464
162 T A 0.3039
163 I A 1.5704
164 A A 0.4742
165 A A 0.0452
166 R A -0.0279
167 A A 0.0000
168 Q A -1.0792
169 V A -0.4531
170 C A 0.0000
171 Q A -1.1774
172 Q A -1.5806
173 A A 0.0000
174 E A 0.0000
175 H A -1.4352
176 S A -1.0188
177 F A -0.5678
178 A A -0.3684
179 G A 0.0000
180 M A 0.0000
181 P A 0.0000
182 C A 0.0000
183 G A 0.0000
184 I A 0.1794
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 0.4567
192 M A 0.2361
193 G A -0.6940
194 Q A -0.9473
195 K A -2.0112
196 G A -1.3157
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.3358
201 I A 0.0000
202 D A -1.0189
203 C A -1.2440
204 R A -2.1914
205 S A -1.2210
206 L A -0.3799
207 E A -1.7524
208 T A -0.3592
209 S A 0.2319
210 L A 1.1156
211 V A 0.0000
212 P A -0.9262
213 L A 0.0000
214 S A -1.6875
215 D A -2.7278
216 P A -2.5007
217 K A -2.3153
218 L A -1.2210
219 A A -0.3979
220 V A 0.0000
221 L A 0.0000
222 I A 0.0000
223 T A 0.0000
224 N A -0.3223
225 S A -0.9964
226 N A -1.5998
227 V A -1.2558
228 R A -2.1866
229 H A -1.2488
230 S A -0.5613
231 L A -0.0958
232 A A -0.1355
233 S A -0.3893
234 S A -0.3470
235 E A -0.4893
236 Y A -0.2620
237 P A -0.6732
238 V A -0.5210
239 R A -1.2345
240 R A -1.6799
241 R A -2.7298
242 Q A 0.0000
243 C A 0.0000
244 E A -3.6248
245 E A -3.1060
246 V A 0.0000
247 A A 0.0000
248 R A -3.5786
249 A A -1.9723
250 L A 0.0000
251 G A -2.0494
252 K A -2.6747
253 E A -3.2621
254 S A -2.3573
255 L A -2.2428
256 R A -2.7033
257 E A -2.4339
258 V A 0.0000
259 Q A -2.2184
260 L A -1.8485
261 E A -2.9953
262 E A -2.7190
263 L A 0.0000
264 E A -3.7601
265 A A -2.0976
266 A A 0.0000
267 R A -3.9172
268 D A -2.7756
269 L A -0.4006
270 V A 0.0000
271 S A -1.8639
272 K A -3.2252
273 E A -2.3973
274 G A 0.0000
275 F A -2.3143
276 R A -2.4318
277 R A 0.0000
278 A A 0.0000
279 R A -1.5603
280 H A -1.2443
281 V A 0.0000
282 V A 0.0000
283 G A -1.1516
284 E A 0.0000
285 I A -1.4419
286 R A -2.3808
287 R A -1.7447
288 T A 0.0000
289 A A -1.0965
290 Q A -1.8228
291 A A 0.0000
292 A A 0.0000
293 A A -1.5938
294 A A -2.0349
295 L A 0.0000
296 R A -3.1478
297 R A -3.0740
298 G A -2.9245
299 D A -2.5262
300 Y A 0.0000
301 R A -2.4339
302 A A -1.9078
303 F A 0.0000
304 G A 0.0000
305 R A -2.3949
306 L A -1.8472
307 M A 0.0000
308 V A -1.7710
309 E A -3.0577
310 S A 0.0000
311 H A 0.0000
312 R A -3.1294
313 S A 0.0000
314 L A 0.0000
315 R A -2.4756
316 D A -3.1093
317 D A -2.1589
318 Y A 0.0000
319 E A -1.3861
320 V A -0.9177
321 S A -0.7650
322 C A -1.0133
323 P A -0.7837
324 E A -1.2638
325 L A 0.0000
326 D A 0.0000
327 Q A -1.0943
328 L A 0.0000
329 V A 0.0000
330 E A -1.2998
331 A A 0.0000
332 A A 0.0000
333 L A -0.2706
334 A A -0.0780
335 V A -0.3181
336 P A -0.2854
337 G A -0.3240
338 V A -0.1760
339 Y A -0.7680
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 -0.2737
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 L A 0.0000
357 E A -1.2526
358 A A -0.7118
359 S A -0.4491
360 A A -0.0180
361 A A 0.0000
362 P A -0.6856
363 H A -1.5885
364 A A 0.0000
365 M A -1.4451
366 R A -3.0743
367 H A -2.1142
368 I A 0.0000
369 Q A -2.4337
370 E A -2.7603
371 H A -1.7038
372 Y A -0.1475
373 G A -1.0680
374 G A -0.6540
375 T A -0.8592
376 A A 0.0000
377 T A -0.4156
378 F A 0.0000
379 Y A 0.0000
380 L A 0.0814
381 S A -0.2799
382 Q A -0.5134
383 A A -0.7283
384 A A -0.8759
385 D A -1.0238
386 G A -0.7160
387 A A -0.2981
388 K A -0.4629
389 V A 0.9809
390 L A 1.4967
391 C A 1.7204
392 L A 1.9365
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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, -0.7152 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_7 -0.7152 View CSV PDB
model_0 -0.7206 View CSV PDB
model_10 -0.7207 View CSV PDB
model_11 -0.7241 View CSV PDB
model_1 -0.7393 View CSV PDB
input -0.7399 View CSV PDB
CABS_average -0.7495 View CSV PDB
model_8 -0.7519 View CSV PDB
model_3 -0.7528 View CSV PDB
model_9 -0.7611 View CSV PDB
model_6 -0.7613 View CSV PDB
model_5 -0.7686 View CSV PDB
model_4 -0.7891 View CSV PDB
model_2 -0.7897 View CSV PDB