Project name: d95a193c5205f2d [mutate: LP139A]

Status: done

Started: 2025-05-10 12:42:50
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) -2.19146 kcal/mol
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                                                       (00:06:22)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:27)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:01:36)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:01:38)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:01:39)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:01:41)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:01:43)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:01:44)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:01:46)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:01:48)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:01:49)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:01:51)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:01:53)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:01:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:01:56)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:02:01)
[INFO]       Main:     Simulation completed successfully.                                          (01:02:04)
Show buried residues

Minimal score value
-4.0949
Maximal score value
1.5469
Average score
-0.7229
Total score value
-283.3579

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 0.9242
2 A A 0.4110
3 A A 0.7436
4 L A 1.0157
5 R A -0.1578
6 Q A -0.9603
7 P A 0.0000
8 Q A -1.6757
9 V A -0.9603
10 A A -0.9992
11 E A -2.3816
12 L A 0.0000
13 L A 0.0000
14 A A -1.8456
15 E A -2.4890
16 A A 0.0000
17 R A -2.1338
18 R A -2.9407
19 A A -2.0893
20 F A -1.7099
21 R A -3.0925
22 E A -2.9317
23 E A -1.3767
24 F A 0.0068
25 G A -0.5594
26 A A -1.1406
27 E A -2.4292
28 P A -1.3538
29 E A -0.6577
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 0.0000
49 Q A -1.3101
50 G A 0.0000
51 L A -0.6933
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 0.0000
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 -2.8707
69 K A -2.2796
70 D A -2.5514
71 G A -1.5047
72 L A -0.9307
73 V A 0.0000
74 S A 0.0000
75 L A 0.0000
76 L A -1.4090
77 T A -0.9491
78 T A -1.6166
79 S A -1.5563
80 E A -1.7392
81 G A -1.1377
82 A A -1.5109
83 D A -2.9626
84 E A -2.9813
85 P A -2.4049
86 Q A -2.3807
87 R A -2.5431
88 L A -1.4466
89 Q A -1.5260
90 F A 0.0000
91 P A -0.5546
92 L A -0.0932
93 P A -0.2482
94 T A -0.4280
95 A A -1.0653
96 Q A -1.7856
97 R A -2.7744
98 S A -1.8711
99 L A 0.0000
100 E A -2.8014
101 P A -2.0263
102 G A -1.8983
103 T A -1.3814
104 P A -1.3077
105 R A -1.9721
106 W A -0.4403
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 -0.1428
116 Y A 0.3117
117 Y A 0.5945
118 P A -0.0174
119 A A 0.0197
120 A A 0.0000
121 P A -0.3609
122 L A 0.0000
123 P A -0.6596
124 G A -1.3910
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 -0.2076
132 S A 0.0000
133 V A 0.0369
134 P A 0.2489
135 L A 1.1503
136 G A 0.1387
137 G A -0.1848
138 G A -0.1614
139 P A 0.0000 mutated: LP139A
140 S A 0.0000
141 S A 0.0011
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 0.3309
151 T A 0.0000
152 F A 0.0000
153 L A 0.0000
154 Q A -0.5277
155 Q A -0.4053
156 L A 0.0000
157 C A -0.1907
158 P A -0.7992
159 D A -1.1319
160 S A -0.6676
161 G A -0.3560
162 T A 0.0784
163 I A 0.8217
164 A A 0.4947
165 A A 0.1123
166 R A 0.0000
167 A A 0.0000
168 Q A -0.5788
169 V A -0.1220
170 C A 0.0000
171 Q A -0.8848
172 Q A -1.0766
173 A A 0.0000
174 E A 0.0000
175 H A -0.9151
176 S A -0.7262
177 F A -0.6364
178 A A -0.4285
179 G A -0.4786
180 M A 0.0000
181 P A 0.0000
182 C A 0.0000
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 0.0804
193 G A -0.5285
194 Q A 0.0000
195 K A -1.8244
196 G A 0.0000
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.1819
201 I A 0.0000
202 D A -1.2380
203 C A -1.2067
204 R A -2.2725
205 S A -1.1911
206 L A -0.6800
207 E A -1.5153
208 T A -0.4857
209 S A -0.0388
210 L A 0.1254
211 V A -0.5820
212 P A -1.4820
213 L A 0.0000
214 S A -1.8124
215 D A -2.5967
216 P A -2.5395
217 K A -2.5100
218 L A -1.5614
219 A A -0.9545
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 -0.1937
226 N A -0.6493
227 V A 0.1579
228 R A -1.2447
229 H A -0.7635
230 S A -0.5171
231 L A 0.0000
232 A A -0.5457
233 S A -0.2520
234 S A -0.2187
235 E A -0.7403
236 Y A 0.0000
237 P A -0.1643
238 V A 0.1163
239 R A 0.0000
240 R A -1.0057
241 R A -1.4749
242 Q A 0.0000
243 C A 0.0000
244 E A -2.2655
245 E A -2.4962
246 V A 0.0000
247 A A 0.0000
248 R A -3.3334
249 A A -1.5970
250 L A 0.0000
251 G A -2.6433
252 K A -3.7759
253 E A -4.0949
254 S A -2.9291
255 L A 0.0000
256 R A -2.5107
257 E A -2.6990
258 V A 0.0000
259 Q A -2.9345
260 L A -2.1396
261 E A -2.9802
262 E A -2.4823
263 L A 0.0000
264 E A -3.1261
265 A A -1.9187
266 A A 0.0000
267 R A -3.3075
268 D A -2.6562
269 L A -0.2444
270 V A 0.0000
271 S A -2.1558
272 K A -3.5430
273 E A -3.1305
274 G A 0.0000
275 F A -2.7463
276 R A -3.4784
277 R A 0.0000
278 A A 0.0000
279 R A -2.7496
280 H A -1.7152
281 V A 0.0000
282 V A 0.0000
283 G A -1.3738
284 E A 0.0000
285 I A 0.0000
286 R A -2.0522
287 R A -1.6065
288 T A 0.0000
289 A A -0.9893
290 Q A -1.4569
291 A A 0.0000
292 A A -1.0596
293 A A -1.6460
294 A A -2.1969
295 L A 0.0000
296 R A -2.9424
297 R A -3.2781
298 G A -3.0603
299 D A -2.9198
300 Y A 0.0000
301 R A -2.9074
302 A A -2.2043
303 F A 0.0000
304 G A 0.0000
305 R A -2.5599
306 L A -1.6361
307 M A 0.0000
308 V A -1.4215
309 E A -2.3369
310 S A 0.0000
311 H A 0.0000
312 R A -2.8891
313 S A -2.2595
314 L A 0.0000
315 R A -2.6932
316 D A -3.3421
317 D A -2.8887
318 Y A 0.0000
319 E A -2.4016
320 V A 0.0000
321 S A -1.2192
322 C A 0.0000
323 P A -0.9554
324 E A -1.5727
325 L A 0.0000
326 D A -1.8029
327 Q A -1.9337
328 L A 0.0000
329 V A 0.0000
330 E A -1.8862
331 A A 0.0000
332 A A 0.0000
333 L A -0.3017
334 A A -0.3510
335 V A 0.0000
336 P A -0.6411
337 G A -1.0407
338 V A -0.6564
339 Y A 0.0000
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 -1.7713
358 A A -0.9857
359 S A -0.8264
360 A A -0.1695
361 A A 0.0000
362 P A -0.8912
363 H A -1.6818
364 A A 0.0000
365 M A 0.0000
366 R A -2.8840
367 H A -2.1485
368 I A 0.0000
369 Q A -1.9637
370 E A -2.4409
371 H A -1.3818
372 Y A 0.0015
373 G A -0.7567
374 G A -0.5163
375 T A -0.3192
376 A A 0.0000
377 T A 0.3514
378 F A 0.0000
379 Y A 0.0000
380 L A -0.0711
381 S A 0.0000
382 Q A -0.9285
383 A A -0.9898
384 A A -0.7259
385 D A -0.8585
386 G A -0.5638
387 A A 0.0246
388 K A 0.0182
389 V A 1.5469
390 L A 1.4979
391 C A 1.5099
392 L A 1.2772
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, -0.7229 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_4 -0.7229 View CSV PDB
model_10 -0.7477 View CSV PDB
model_2 -0.7497 View CSV PDB
model_9 -0.7569 View CSV PDB
model_6 -0.7648 View CSV PDB
model_1 -0.7653 View CSV PDB
model_0 -0.7667 View CSV PDB
model_3 -0.7688 View CSV PDB
CABS_average -0.7723 View CSV PDB
model_7 -0.7823 View CSV PDB
model_8 -0.7855 View CSV PDB
input -0.8024 View CSV PDB
model_11 -0.8074 View CSV PDB
model_5 -0.8492 View CSV PDB