Project name: 6639ab79821e9a8 [mutate: LP356A]

Status: done

Started: 2025-05-10 12:42:11
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) 5.85565 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                                                       (00:06:11)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:16)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:01:28)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:01:31)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:01:32)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:01:34)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:01:36)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:01:38)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:01:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:01:42)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:01:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:01:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:01:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:01:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:01:52)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (01:01:59)
Show buried residues

Minimal score value
-4.0598
Maximal score value
2.0724
Average score
-0.6968
Total score value
-273.1558

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 1.3035
2 A A 0.5198
3 A A 0.6817
4 L A 0.9367
5 R A -0.0350
6 Q A -1.1133
7 P A 0.0000
8 Q A -1.6170
9 V A -0.4929
10 A A -0.7015
11 E A -1.9960
12 L A 0.0000
13 L A -0.8634
14 A A -1.6114
15 E A -2.2111
16 A A 0.0000
17 R A -3.3805
18 R A -4.0196
19 A A 0.0000
20 F A 0.0000
21 R A -3.8501
22 E A -3.4892
23 E A -1.9132
24 F A -0.5721
25 G A -1.2769
26 A A -1.5915
27 E A -1.1888
28 P A -0.2392
29 E A 0.1184
30 L A 0.8322
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 -0.1909
40 L A 0.0000
41 I A 0.0000
42 G A 0.0000
43 E A -0.1679
44 H A 0.0000
45 T A 0.0000
46 D A -0.5313
47 Y A -0.2307
48 N A -1.4072
49 Q A 0.0000
50 G A -0.7143
51 L A -0.7187
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 -0.7196
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 -1.1099
68 R A -1.7664
69 K A -2.4854
70 D A -1.8070
71 G A -0.8315
72 L A 0.7403
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 -2.3953
79 S A 0.0000
80 E A -3.0043
81 G A -1.3847
82 A A 0.0000
83 D A -2.6614
84 E A -2.1692
85 P A -1.8962
86 Q A -1.7721
87 R A -2.1378
88 L A 0.0000
89 Q A -0.7125
90 F A 0.0000
91 P A -0.5221
92 L A 0.0000
93 P A -1.0726
94 T A -1.2310
95 A A -1.2291
96 Q A -2.1376
97 R A -2.6176
98 S A -1.5240
99 L A -1.0132
100 E A -1.3519
101 P A -1.0023
102 G A -0.9099
103 T A -1.0323
104 P A -0.6022
105 R A -0.6573
106 W A -0.2489
107 A A 0.0000
108 N A -0.7054
109 Y A 0.0000
110 V A 0.0000
111 K A -0.4638
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.3283
116 Y A 0.4017
117 Y A 0.0000
118 P A -0.1419
119 A A -0.1936
120 A A -0.2838
121 P A -0.3487
122 L A 0.0000
123 P A -0.7275
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 -0.7677
133 V A 0.0000
134 P A 0.3307
135 L A 1.0162
136 G A 0.2801
137 G A 0.0000
138 G A 0.0000
139 L A 0.2157
140 S A 0.0228
141 S A -0.0215
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 -0.6309
155 Q A -0.4099
156 L A -0.2093
157 C A 0.0000
158 P A -0.6270
159 D A -0.7532
160 S A -0.4687
161 G A -0.2316
162 T A 0.1997
163 I A 0.7714
164 A A 0.3221
165 A A 0.1744
166 R A -0.0775
167 A A 0.0000
168 Q A -0.2477
169 V A -0.1017
170 C A 0.0000
171 Q A -0.7537
172 Q A -0.8206
173 A A 0.0000
174 E A 0.0000
175 H A -1.2001
176 S A -0.7435
177 F A 0.0000
178 A A -0.3516
179 G A -0.4118
180 M A -0.1786
181 P A -0.2080
182 C A 0.0000
183 G A 0.0000
184 I A 0.0000
185 M A 0.0000
186 D A -0.3346
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 -0.4702
193 G A -1.0469
194 Q A 0.0000
195 K A -1.9512
196 G A -1.2107
197 H A -0.9227
198 A A 0.0000
199 L A 0.0000
200 L A -0.0221
201 I A 0.0000
202 D A -0.9730
203 C A 0.0000
204 R A -1.8923
205 S A -1.1323
206 L A -0.3558
207 E A -1.2617
208 T A -0.6030
209 S A -0.2528
210 L A -0.2307
211 V A 0.0000
212 P A -1.3103
213 L A 0.0000
214 S A -2.0480
215 D A -3.1325
216 P A -2.1274
217 K A -2.3682
218 L A 0.0000
219 A A -0.6537
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 -0.2676
226 N A -0.0291
227 V A 0.7688
228 R A -0.7494
229 H A -0.7805
230 S A -0.1255
231 L A 0.8982
232 A A 0.2730
233 S A 0.2131
234 S A 0.1221
235 E A 0.0000
236 Y A -0.2646
237 P A -0.8413
238 V A -1.1559
239 R A 0.0000
240 R A -3.1274
241 R A -3.6207
242 Q A -3.3728
243 C A 0.0000
244 E A -4.0598
245 E A -3.5054
246 V A 0.0000
247 A A -3.2771
248 R A -3.1853
249 A A -1.9747
250 L A 0.0000
251 G A -2.3304
252 K A -3.6729
253 E A -3.8585
254 S A -2.8636
255 L A -2.4744
256 R A -3.3384
257 E A -3.1728
258 V A 0.0000
259 Q A -3.0267
260 L A -2.0919
261 E A -3.1449
262 E A -2.7750
263 L A 0.0000
264 E A -3.3325
265 A A -2.0639
266 A A -1.9072
267 R A -3.2952
268 D A -2.4065
269 L A -0.7013
270 V A 0.0000
271 S A -1.9471
272 K A -2.6031
273 E A -2.0417
274 G A 0.0000
275 F A -1.9995
276 R A -1.9023
277 R A 0.0000
278 A A 0.0000
279 R A -2.0774
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.6748
284 E A 0.0000
285 I A -1.5751
286 R A -2.5583
287 R A -2.0364
288 T A 0.0000
289 A A -0.9934
290 Q A -1.2752
291 A A 0.0000
292 A A 0.0000
293 A A -1.4534
294 A A 0.0000
295 L A 0.0000
296 R A -3.3543
297 R A -3.5203
298 G A -3.3151
299 D A -3.4909
300 Y A 0.0000
301 R A -2.7406
302 A A -2.1838
303 F A 0.0000
304 G A 0.0000
305 R A -2.3902
306 L A 0.0000
307 M A 0.0000
308 V A -0.9202
309 E A -1.4267
310 S A 0.0000
311 H A 0.0000
312 R A -1.9110
313 S A -1.6040
314 L A 0.0000
315 R A -2.3872
316 D A -2.7075
317 D A 0.0000
318 Y A 0.0000
319 E A -1.3486
320 V A -0.4425
321 S A -1.1715
322 C A -0.5029
323 P A -1.1873
324 E A -1.9793
325 L A 0.0000
326 D A 0.0000
327 Q A -1.5268
328 L A 0.0000
329 V A 0.0000
330 E A -1.4976
331 A A 0.0000
332 A A 0.0000
333 L A 0.2446
334 A A 0.0459
335 V A -0.2489
336 P A -0.4595
337 G A -0.2039
338 V A 0.0000
339 Y A -0.3633
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 0.2266
349 G A -0.0744
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 -0.9731
358 A A -0.8948
359 S A -0.7547
360 A A 0.0000
361 A A 0.0000
362 P A -0.8552
363 H A -1.5682
364 A A 0.0000
365 M A 0.0000
366 R A -3.3132
367 H A -2.4860
368 I A 0.0000
369 Q A -2.9291
370 E A -3.2761
371 H A -2.1763
372 Y A -0.9486
373 G A -1.2106
374 G A -1.8261
375 T A -0.8498
376 A A -0.5810
377 T A 0.0400
378 F A 0.0000
379 Y A 0.0000
380 L A 0.3103
381 S A -0.1905
382 Q A -0.5772
383 A A 0.0000
384 A A -0.8178
385 D A -1.0539
386 G A -1.0444
387 A A -0.8480
388 K A -1.2556
389 V A 0.4307
390 L A 1.5837
391 C A 2.0724
392 L A 1.9035
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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, -0.6968 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_1 -0.6968 View CSV PDB
model_7 -0.7209 View CSV PDB
model_9 -0.7589 View CSV PDB
model_2 -0.7604 View CSV PDB
model_11 -0.7653 View CSV PDB
CABS_average -0.7654 View CSV PDB
model_5 -0.7672 View CSV PDB
model_10 -0.7673 View CSV PDB
model_3 -0.7726 View CSV PDB
model_6 -0.7838 View CSV PDB
model_4 -0.7928 View CSV PDB
model_0 -0.796 View CSV PDB
model_8 -0.8029 View CSV PDB
input -0.8307 View CSV PDB