Project name: a8a04be789cf478 [mutate: LP356A]

Status: done

Started: 2025-05-12 04:09:21
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) -7.24894 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                                                       (00:11:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:13)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:35:40)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:35:42)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:35:45)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:35:48)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:35:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:35:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:35:56)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:35:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:36:01)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:36:04)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:36:06)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:36:09)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:36:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:36:20)
[INFO]       Main:     Simulation completed successfully.                                          (01:36:23)
Show buried residues

Minimal score value
-3.9177
Maximal score value
2.0209
Average score
-0.6633
Total score value
-260.0327

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 1.0417
2 A A 0.4439
3 A A 0.4557
4 L A 0.4456
5 R A -1.5665
6 Q A -1.5627
7 P A 0.0000
8 Q A -1.4091
9 V A -0.1724
10 A A -0.8791
11 E A -2.1499
12 L A -1.4414
13 L A -1.2009
14 A A -1.9829
15 E A -3.1877
16 A A 0.0000
17 R A -3.0316
18 R A -3.8342
19 A A -2.5938
20 F A 0.0000
21 R A -3.4956
22 E A -3.1172
23 E A -1.5308
24 F A 0.3210
25 G A -0.8072
26 A A -1.0101
27 E A -1.4256
28 P A -0.3903
29 E A 0.0000
30 L A 0.0000
31 A A 0.0000
32 V A 0.0000
33 S A -0.2844
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 -1.5760
49 Q A 0.0000
50 G A 0.0000
51 L A 0.0000
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 -1.1730
59 L A 0.0000
60 M A -0.2133
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 -0.9167
68 R A -1.5855
69 K A -2.5844
70 D A -1.9484
71 G A -1.0335
72 L A -0.2784
73 V A 0.0000
74 S A -0.2069
75 L A 0.0000
76 L A -0.6965
77 T A 0.0000
78 T A -0.8948
79 S A -1.3934
80 E A -1.8216
81 G A -1.5089
82 A A -1.9410
83 D A -2.4505
84 E A 0.0000
85 P A -1.2460
86 Q A -1.7188
87 R A -2.3413
88 L A 0.0000
89 Q A -1.1063
90 F A 0.0000
91 P A -0.2493
92 L A 0.0590
93 P A -0.4868
94 T A -0.4196
95 A A -0.6433
96 Q A -1.2670
97 R A -0.7000
98 S A -0.6578
99 L A -0.7853
100 E A -2.1132
101 P A -1.9374
102 G A -1.8409
103 T A -1.5037
104 P A -1.2825
105 R A -2.2716
106 W A 0.0000
107 A A 0.0000
108 N A -0.9549
109 Y A 0.0000
110 V A 0.0000
111 K A -0.5291
112 G A -0.2314
113 V A 0.0000
114 I A 0.0000
115 Q A -0.2452
116 Y A 0.8137
117 Y A 0.2934
118 P A -0.2052
119 A A -0.1779
120 A A 0.0132
121 P A -0.1337
122 L A 0.3076
123 P A -0.5589
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 -1.1340
133 V A 0.0000
134 P A 0.0000
135 L A 0.0000
136 G A -0.8018
137 G A 0.0000
138 G A -0.9711
139 L A 0.0000
140 S A 0.0000
141 S A -0.2412
142 S A -0.3399
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 -0.5569
155 Q A -0.3983
156 L A -0.1641
157 C A 0.0000
158 P A -0.6661
159 D A -0.8073
160 S A -0.5095
161 G A -0.3014
162 T A 0.2657
163 I A 1.0094
164 A A -0.2022
165 A A -0.3693
166 R A 0.0292
167 A A 0.0000
168 Q A -0.9466
169 V A -0.0007
170 C A 0.0000
171 Q A 0.0000
172 Q A -0.4020
173 A A 0.0000
174 E A 0.0000
175 H A -0.4723
176 S A -0.2211
177 F A -0.0006
178 A A 0.0497
179 G A -0.1695
180 M A 0.0000
181 P A -0.3494
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 0.0000
193 G A -1.0520
194 Q A -1.5051
195 K A -2.3754
196 G A -1.6435
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.1446
201 I A 0.0000
202 D A -1.5528
203 C A 0.0000
204 R A -2.5183
205 S A -1.9321
206 L A 0.0000
207 E A -2.1350
208 T A -0.6975
209 S A -0.0147
210 L A 0.5905
211 V A 0.0000
212 P A -1.1400
213 L A 0.0000
214 S A -1.1258
215 D A 0.0000
216 P A -1.4482
217 K A -2.0009
218 L A -1.0325
219 A A 0.0000
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 -0.2909
226 N A -0.1889
227 V A 0.6287
228 R A -0.9413
229 H A 0.0000
230 S A 0.0829
231 L A 1.1010
232 A A 0.0000
233 S A 0.0442
234 S A 0.2640
235 E A -0.1354
236 Y A 0.0000
237 P A -0.3902
238 V A 0.0343
239 R A -1.1633
240 R A 0.0000
241 R A -2.5402
242 Q A -2.1768
243 C A 0.0000
244 E A -3.1008
245 E A -3.6033
246 V A 0.0000
247 A A 0.0000
248 R A -3.3844
249 A A -2.1174
250 L A -2.2107
251 G A -2.3460
252 K A -2.9995
253 E A -3.9177
254 S A -2.7723
255 L A 0.0000
256 R A -3.3038
257 E A -3.2661
258 V A 0.0000
259 Q A -3.0919
260 L A -2.4615
261 E A -3.1987
262 E A -2.9253
263 L A 0.0000
264 E A -3.4936
265 A A -2.1114
266 A A -2.0335
267 R A -2.9077
268 D A -2.1483
269 L A -1.4736
270 V A -0.6724
271 S A -1.2322
272 K A -2.3832
273 E A -2.0364
274 G A 0.0000
275 F A -1.4381
276 R A -1.8324
277 R A 0.0000
278 A A 0.0000
279 R A -1.7218
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.4740
284 E A 0.0000
285 I A -1.4206
286 R A -2.5279
287 R A -2.1185
288 T A 0.0000
289 A A -1.2208
290 Q A -1.7894
291 A A 0.0000
292 A A -1.2825
293 A A -1.6145
294 A A 0.0000
295 L A 0.0000
296 R A -3.1187
297 R A -3.3106
298 G A -2.7644
299 D A -2.6813
300 Y A 0.0000
301 R A -2.3428
302 A A -1.5827
303 F A 0.0000
304 G A 0.0000
305 R A -1.7216
306 L A 0.0000
307 M A 0.0000
308 V A -0.3881
309 E A -1.5790
310 S A 0.0000
311 H A 0.0000
312 R A -2.9720
313 S A -2.2329
314 L A 0.0000
315 R A -3.3636
316 D A -2.9105
317 D A 0.0000
318 Y A 0.0000
319 E A -1.3233
320 V A 0.0000
321 S A -1.4572
322 C A -0.4585
323 P A -0.7523
324 E A -0.9066
325 L A 0.0000
326 D A -1.5597
327 Q A -1.2492
328 L A 0.0000
329 V A 0.0000
330 E A -1.6536
331 A A 0.0000
332 A A 0.0000
333 L A 1.1932
334 A A 0.3990
335 V A 0.0000
336 P A -0.1616
337 G A -0.2521
338 V A 0.0000
339 Y A 1.0271
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 P A 0.0000 mutated: LP356A
357 E A -1.0807
358 A A -0.5879
359 S A -0.8378
360 A A 0.0000
361 A A -0.2935
362 P A -0.4485
363 H A -0.9984
364 A A 0.0000
365 M A 0.0000
366 R A -2.4724
367 H A -2.0111
368 I A 0.0000
369 Q A -2.4567
370 E A -2.7948
371 H A -1.6988
372 Y A -0.2225
373 G A -1.2144
374 G A -1.2029
375 T A -0.9156
376 A A -0.7326
377 T A -0.2176
378 F A 0.0000
379 Y A 0.0000
380 L A 0.0762
381 S A 0.0000
382 Q A -1.7113
383 A A 0.0000
384 A A -1.3738
385 D A 0.0000
386 G A -1.3088
387 A A -0.9368
388 K A -1.3163
389 V A 0.2605
390 L A 1.0785
391 C A 1.6100
392 L A 2.0209
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, -0.6633 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_3 -0.6633 View CSV PDB
model_11 -0.667 View CSV PDB
model_7 -0.6681 View CSV PDB
model_8 -0.6735 View CSV PDB
model_10 -0.6891 View CSV PDB
model_6 -0.6901 View CSV PDB
model_2 -0.6932 View CSV PDB
CABS_average -0.6959 View CSV PDB
model_1 -0.7069 View CSV PDB
model_4 -0.7083 View CSV PDB
model_5 -0.7155 View CSV PDB
input -0.7176 View CSV PDB
model_0 -0.7347 View CSV PDB
model_9 -0.741 View CSV PDB