Project name: 6639ab79821e9a8 [mutate: LP139A]

Status: done

Started: 2025-05-10 12:41:57
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) 1.15383 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                                                       (00:06:21)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:32)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:02:30)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:02:32)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:02:34)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:02:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:02:37)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:02:38)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:02:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:02:42)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:02:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:02:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:02:47)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:02:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:02:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:02:56)
[INFO]       Main:     Simulation completed successfully.                                          (01:02:58)
Show buried residues

Minimal score value
-3.7149
Maximal score value
2.4655
Average score
-0.7088
Total score value
-277.8602

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 0.4731
2 A A -0.1439
3 A A -0.0776
4 L A -0.0878
5 R A -1.6215
6 Q A -1.1521
7 P A 0.0000
8 Q A -1.5596
9 V A -0.1981
10 A A -0.7521
11 E A -1.8128
12 L A 0.0000
13 L A -0.8200
14 A A -1.5078
15 E A -2.0208
16 A A 0.0000
17 R A -3.2657
18 R A -3.6612
19 A A -2.4006
20 F A 0.0000
21 R A -3.5385
22 E A -3.3337
23 E A -1.9643
24 F A -0.8321
25 G A -1.3923
26 A A -1.4648
27 E A -1.0806
28 P A -0.3359
29 E A 0.1150
30 L A 1.2970
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 -0.4835
47 Y A 0.0000
48 N A -1.6162
49 Q A 0.0000
50 G A 0.0000
51 L A -0.7857
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 -0.7202
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 -1.3511
68 R A -2.6065
69 K A -2.2720
70 D A -2.6522
71 G A -1.7263
72 L A -1.2886
73 V A 0.0000
74 S A 0.0000
75 L A 0.0000
76 L A -1.1075
77 T A 0.0000
78 T A -1.4751
79 S A 0.0000
80 E A -2.3035
81 G A -1.0308
82 A A -1.4142
83 D A -2.9159
84 E A -2.4796
85 P A -1.8724
86 Q A -1.8846
87 R A -2.5100
88 L A 0.0000
89 Q A -2.0199
90 F A 0.0000
91 P A -1.3294
92 L A 0.0000
93 P A -1.2042
94 T A -1.1206
95 A A -1.1445
96 Q A -2.2127
97 R A -2.4559
98 S A -1.6278
99 L A -1.4527
100 E A -1.7821
101 P A -1.5032
102 G A -1.3742
103 T A -0.8105
104 P A -0.3295
105 R A 0.0000
106 W A -0.0453
107 A A 0.0000
108 N A 0.0000
109 Y A 0.0000
110 V A 0.0000
111 K A -0.3883
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.5488
116 Y A 0.6281
117 Y A 0.0000
118 P A 0.1478
119 A A -0.2812
120 A A -0.0224
121 P A 0.0083
122 L A 0.0000
123 P A -0.7155
124 G A -1.4274
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 -0.8628
133 V A -0.2065
134 P A 0.0000
135 L A 1.2179
136 G A 0.9783
137 G A 0.6038
138 G A 0.4299
139 P A 0.0000 mutated: LP139A
140 S A 0.0000
141 S A 0.1612
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 -0.6936
155 Q A 0.2229
156 L A 0.3390
157 C A -0.3189
158 P A -1.0155
159 D A -2.0627
160 S A -1.3294
161 G A -0.9095
162 T A -0.2373
163 I A 0.6257
164 A A 0.2347
165 A A 0.0199
166 R A 0.0000
167 A A 0.0000
168 Q A -1.2789
169 V A -0.5619
170 C A 0.0000
171 Q A -1.4444
172 Q A -1.2676
173 A A 0.0000
174 E A 0.0000
175 H A -1.2230
176 S A -0.7119
177 F A -0.1160
178 A A -0.2443
179 G A -0.2675
180 M A -0.2971
181 P A -0.4494
182 C A 0.0000
183 G A 0.0000
184 I A -0.0284
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 0.3292
192 M A -0.2725
193 G A -0.5473
194 Q A 0.0000
195 K A -2.1131
196 G A -1.5964
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 -0.9932
203 C A -0.5702
204 R A -0.8770
205 S A -0.5192
206 L A 0.1645
207 E A -1.3304
208 T A -0.4480
209 S A 0.2334
210 L A 0.8940
211 V A 0.0000
212 P A -1.0006
213 L A 0.0000
214 S A -1.7666
215 D A -2.4506
216 P A -2.4908
217 K A -2.6947
218 L A 0.0000
219 A A -1.2211
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 0.2398
226 N A 0.0000
227 V A 1.7326
228 R A 0.8486
229 H A 0.5261
230 S A 0.4644
231 L A 1.2796
232 A A 0.0000
233 S A 0.0925
234 S A 0.0899
235 E A -0.5210
236 Y A 0.0000
237 P A -0.8809
238 V A -0.9085
239 R A 0.0000
240 R A -2.1294
241 R A -2.9584
242 Q A 0.0000
243 C A 0.0000
244 E A -3.7058
245 E A -3.6787
246 V A 0.0000
247 A A -3.0872
248 R A -3.4712
249 A A -2.3745
250 L A 0.0000
251 G A -1.9815
252 K A -2.6223
253 E A -3.2504
254 S A -2.1856
255 L A 0.0000
256 R A -2.4983
257 E A -2.5095
258 V A 0.0000
259 Q A -2.5989
260 L A -2.2411
261 E A -3.3409
262 E A -3.1118
263 L A 0.0000
264 E A -3.5351
265 A A -2.4387
266 A A -2.4260
267 R A -3.1757
268 D A -2.5293
269 L A 0.0000
270 V A -0.6287
271 S A -1.3116
272 K A -2.0580
273 E A -2.2174
274 G A 0.0000
275 F A -1.5605
276 R A -1.8565
277 R A 0.0000
278 A A 0.0000
279 R A -1.8223
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.2859
284 E A -1.1439
285 I A -1.5453
286 R A -2.3899
287 R A -1.5335
288 T A 0.0000
289 A A -0.9197
290 Q A -1.2414
291 A A 0.0000
292 A A 0.0000
293 A A -1.4509
294 A A 0.0000
295 L A 0.0000
296 R A -2.9989
297 R A -3.7149
298 G A -3.1063
299 D A -3.6039
300 Y A -2.7710
301 R A -3.1123
302 A A -2.1230
303 F A 0.0000
304 G A 0.0000
305 R A -1.8588
306 L A 0.0000
307 M A 0.0000
308 V A 0.2060
309 E A -1.7836
310 S A 0.0000
311 H A -1.6048
312 R A -2.7546
313 S A -1.9936
314 L A 0.0000
315 R A -3.0191
316 D A -2.0782
317 D A -1.9087
318 Y A 0.0000
319 E A -1.7463
320 V A 0.0000
321 S A -0.7481
322 C A -1.5575
323 P A -1.9415
324 E A -2.1781
325 L A 0.0000
326 D A -2.3615
327 Q A -2.2411
328 L A 0.0000
329 V A 0.0000
330 E A -2.1496
331 A A 0.0000
332 A A 0.0000
333 L A 0.3814
334 A A -0.1316
335 V A 0.0000
336 P A -0.3575
337 G A -0.5654
338 V A 0.0000
339 Y A 0.3364
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 L A 0.0000
357 E A -2.4433
358 A A -1.3771
359 S A -1.0771
360 A A -0.6793
361 A A -0.5170
362 P A -0.7218
363 H A -1.5979
364 A A 0.0000
365 M A 0.0000
366 R A -2.9766
367 H A -2.3413
368 I A 0.0000
369 Q A -2.7265
370 E A -3.1510
371 H A -2.2613
372 Y A -1.4137
373 G A -1.3098
374 G A -1.6747
375 T A -0.8456
376 A A 0.0000
377 T A 0.0000
378 F A 0.0000
379 Y A 0.0000
380 L A 0.0859
381 S A 0.0000
382 Q A -1.0133
383 A A -1.1215
384 A A 0.0000
385 D A -1.4643
386 G A 0.0000
387 A A 0.0000
388 K A -0.1286
389 V A 1.7499
390 L A 2.4655
391 C A 2.2994
392 L A 2.3300
Download PDB file
View in 3Dmol

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, -0.7088 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 -0.7088 View CSV PDB
model_8 -0.7201 View CSV PDB
model_5 -0.7373 View CSV PDB
model_3 -0.7528 View CSV PDB
model_6 -0.7645 View CSV PDB
model_9 -0.7675 View CSV PDB
CABS_average -0.7739 View CSV PDB
model_7 -0.7762 View CSV PDB
model_1 -0.7803 View CSV PDB
model_0 -0.7877 View CSV PDB
model_4 -0.8064 View CSV PDB
model_11 -0.828 View CSV PDB
input -0.8332 View CSV PDB
model_10 -0.8578 View CSV PDB