Project name: 2b549cbc15a0591 [mutate: LP356A]

Status: done

Started: 2025-05-10 08:55:43
Chain sequence(s) A: LRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
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) 2.53473 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                                                       (00:07:42)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:47)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:08:20)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:08:22)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:08:23)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:08:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:08:27)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:08:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:08:30)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:08:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:08:34)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:08:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:08:37)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:08:39)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:08:41)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:08:46)
[INFO]       Main:     Simulation completed successfully.                                          (01:08:48)
Show buried residues

Minimal score value
-4.0528
Maximal score value
1.8704
Average score
-0.7148
Total score value
-273.781

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
4 L A 0.9162
5 R A -1.0693
6 Q A -0.7342
7 P A -1.3586
8 Q A -1.9347
9 V A -0.6104
10 A A -1.0094
11 E A -2.5705
12 L A 0.0000
13 L A 0.0000
14 A A -2.2449
15 E A -3.1190
16 A A 0.0000
17 R A -3.5116
18 R A -4.0528
19 A A -2.7398
20 F A 0.0000
21 R A -3.5299
22 E A -3.0574
23 E A -1.1123
24 F A 0.2578
25 G A -0.7036
26 A A -1.1154
27 E A -2.5813
28 P A -1.9482
29 E A -1.4971
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 0.0000
47 Y A 0.0000
48 N A -0.9956
49 Q A -1.2300
50 G A 0.0000
51 L A -0.7530
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 -0.5690
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 0.0000
68 R A -2.7112
69 K A -3.1084
70 D A -2.6054
71 G A -0.9253
72 L A 0.5885
73 V A 0.0000
74 S A -0.2297
75 L A 0.0000
76 L A -0.7465
77 T A 0.0000
78 T A -1.3106
79 S A -1.3670
80 E A -1.8387
81 G A -1.1081
82 A A -1.3575
83 D A -2.5342
84 E A -2.1337
85 P A -1.6576
86 Q A -1.8174
87 R A -2.2411
88 L A -1.3426
89 Q A -1.1820
90 F A -0.0324
91 P A 0.2802
92 L A 0.1651
93 P A -0.0599
94 T A -0.4091
95 A A -0.4329
96 Q A -1.0587
97 R A -1.7086
98 S A 0.0000
99 L A 0.3709
100 E A -0.4566
101 P A -0.6368
102 G A -0.8024
103 T A -0.7469
104 P A -0.9485
105 R A -1.4247
106 W A 0.0000
107 A A 0.0000
108 N A 0.0000
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 0.0000
116 Y A 0.2199
117 Y A 0.0000
118 P A 0.0922
119 A A 0.0971
120 A A 0.1570
121 P A -0.0637
122 L A 0.0000
123 P A -0.9452
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 -0.0133
135 L A 0.0000
136 G A 0.0000
137 G A 0.1820
138 G A 0.0000
139 L A 0.0000
140 S A 0.0000
141 S A 0.1315
142 S A -0.3040
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 0.0000
155 Q A -0.3753
156 L A 0.3697
157 C A 0.0381
158 P A -0.4741
159 D A -0.8726
160 S A -0.8866
161 G A -0.8627
162 T A -0.3305
163 I A -0.2943
164 A A -0.5896
165 A A -0.6219
166 R A -0.3344
167 A A 0.0000
168 Q A -0.8630
169 V A -0.0909
170 C A 0.0000
171 Q A -0.6207
172 Q A -1.0186
173 A A 0.0000
174 E A 0.0000
175 H A -0.8931
176 S A -0.5484
177 F A -0.3755
178 A A -0.3132
179 G A -0.1212
180 M A 0.7674
181 P A 0.0392
182 C A -0.0824
183 G A 0.0000
184 I A 0.0000
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 -0.0916
193 G A -1.0180
194 Q A -1.9791
195 K A -2.4556
196 G A -2.1224
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 -1.6853
203 C A 0.0000
204 R A -2.5180
205 S A -1.7861
206 L A 0.0000
207 E A -2.3262
208 T A -1.0081
209 S A -0.2096
210 L A 0.5840
211 V A 0.0000
212 P A -1.4218
213 L A 0.0000
214 S A -2.0940
215 D A -2.6046
216 P A -2.6651
217 K A -2.6179
218 L A 0.0000
219 A A -0.5503
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 -0.2886
226 N A 0.0171
227 V A 1.2837
234 S A 0.3671
235 E A 0.2092
236 Y A 0.2252
237 P A 0.1321
238 V A 0.4297
239 R A 0.0000
240 R A -1.8598
241 R A -2.4435
242 Q A -2.2029
243 C A 0.0000
244 E A -2.4131
245 E A -2.0367
246 V A 0.0000
247 A A 0.0000
248 R A -2.1665
249 A A -1.4844
250 L A -1.6122
251 G A -1.3835
252 A A -0.4878
253 A A -0.8872
254 S A -0.9734
255 L A -1.3597
256 R A -1.9450
257 E A -2.3583
258 V A 0.0000
259 Q A -2.9788
260 L A -2.3938
261 E A -3.5088
262 E A -3.3762
263 L A 0.0000
264 E A -4.0481
265 A A -2.5082
266 A A -2.4302
267 R A -3.7906
268 D A -2.5219
269 L A -0.3551
270 V A 0.0000
271 S A -1.8840
272 K A -3.2589
273 E A -2.7635
274 G A 0.0000
275 F A -2.2480
276 R A -2.5652
277 R A 0.0000
278 A A 0.0000
279 R A -1.9397
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.3614
284 E A 0.0000
285 I A 0.0000
286 R A -2.1849
287 R A -1.2988
288 T A 0.0000
289 A A -0.8317
290 Q A -0.9120
291 A A 0.0000
292 A A -0.7316
293 A A -1.2462
294 A A 0.0000
295 L A 0.0000
296 R A -2.8303
297 R A -3.4560
298 G A 0.0000
299 D A -3.7091
300 Y A 0.0000
301 R A -2.9117
302 A A -1.8359
303 F A 0.0000
304 G A -1.3332
305 R A -2.1629
306 L A 0.0000
307 M A 0.0000
308 V A -0.7710
309 E A -1.6322
310 S A 0.0000
311 H A -1.9751
312 R A -2.8921
313 S A -2.2963
314 L A 0.0000
315 R A -3.6468
316 D A -3.6758
317 D A -3.0100
318 Y A 0.0000
319 E A -2.2535
320 V A -0.8737
321 S A -1.4619
322 C A 0.0000
323 P A -1.2327
324 E A -1.7496
325 L A 0.0000
326 D A -1.9665
327 Q A -2.2093
328 L A 0.0000
329 V A 0.0000
330 E A -2.1675
331 A A -1.0901
332 A A 0.0000
333 L A -0.2219
334 A A -0.2676
335 V A -0.1183
336 P A -0.3333
337 G A -0.3669
338 V A 0.0500
339 Y A -0.5478
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 0.3072
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 -1.6382
358 A A -0.8284
359 S A -0.4904
360 A A -0.4034
361 A A -0.5389
362 P A -1.1043
363 H A -2.0018
364 A A 0.0000
365 M A -1.4444
366 R A -3.1992
367 H A -2.4811
368 I A 0.0000
369 Q A -2.8907
370 E A -3.2210
371 H A -2.1380
372 Y A -1.2973
373 G A -1.2223
374 G A -0.7092
375 T A -0.6942
376 A A -0.2458
377 T A 0.0000
378 F A 0.1479
379 Y A 0.0000
380 L A 0.7660
381 S A 0.0000
382 Q A -0.6787
383 A A -1.1818
384 A A -0.9564
385 D A -1.3274
386 G A -0.9204
387 A A 0.0000
388 K A -0.8799
389 V A 0.4846
390 L A 1.3869
391 C A 1.8489
392 L A 1.8704
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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, -0.7148 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_2 -0.7148 View CSV PDB
model_1 -0.7193 View CSV PDB
model_9 -0.7352 View CSV PDB
model_8 -0.7363 View CSV PDB
input -0.7381 View CSV PDB
model_5 -0.7479 View CSV PDB
CABS_average -0.7539 View CSV PDB
model_3 -0.7553 View CSV PDB
model_6 -0.7563 View CSV PDB
model_10 -0.7599 View CSV PDB
model_0 -0.7624 View CSV PDB
model_11 -0.7761 View CSV PDB
model_4 -0.7806 View CSV PDB
model_7 -0.803 View CSV PDB