Project name: 2b549cbc15a0591 [mutate: PT28A]

Status: done

Started: 2025-05-10 08:53:59
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 PT28A
Energy difference between WT (input) and mutated protein (by FoldX) 1.96597 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]                                                (00:00:01)
[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                                                       (00:07:28)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:37)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:08:35)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:08:37)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:08:39)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:08:40)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:08:42)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:08:44)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:08:46)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:08:48)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:08:50)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:08:52)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:08:53)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:08:55)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:08:57)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:09:03)
[INFO]       Main:     Simulation completed successfully.                                          (01:09:05)
Show buried residues

Minimal score value
-3.7888
Maximal score value
1.9287
Average score
-0.7296
Total score value
-279.4386

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 0.3997
5 R A -1.1877
6 Q A -1.6408
7 P A 0.0000
8 Q A -1.9424
9 V A -0.7246
10 A A -0.7521
11 E A -2.2610
12 L A 0.0000
13 L A 0.0000
14 A A -1.8291
15 E A -2.6493
16 A A 0.0000
17 R A -2.9541
18 R A -3.7034
19 A A 0.0000
20 F A 0.0000
21 R A -3.1986
22 E A -3.1097
23 E A -1.3064
24 F A 0.1902
25 G A -1.4116
26 A A -2.1727
27 E A -2.8746
28 T A -2.1530 mutated: PT28A
29 E A -2.2856
30 L A -0.0745
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 -0.5749
48 N A 0.0000
49 Q A -1.0587
50 G A 0.0000
51 L A -0.3365
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 -3.7888
69 K A -3.7612
70 D A -3.1376
71 G A -1.6146
72 L A -0.1121
73 V A 0.0000
74 S A -0.1162
75 L A 0.0000
76 L A -0.9155
77 T A 0.0000
78 T A -1.7479
79 S A -2.0420
80 E A -2.7696
81 G A -1.8624
82 A A -1.9412
83 D A -3.0659
84 E A -2.7634
85 P A -1.9238
86 Q A -1.8525
87 R A -2.4401
88 L A 0.0000
89 Q A -0.8563
90 F A 0.0000
91 P A -0.4625
92 L A -0.5992
93 P A -0.8245
94 T A -1.0319
95 A A -0.9997
96 Q A -2.0227
97 R A -2.4032
98 S A -1.3522
99 L A -0.8195
100 E A -2.0909
101 P A -1.4467
102 G A -0.8045
103 T A -1.0972
104 P A -0.9581
105 R A -1.4595
106 W A -0.7288
107 A A 0.0000
108 N A -0.8371
109 Y A 0.0000
110 V A 0.0000
111 K A -0.4665
112 G A -0.5217
113 V A 0.0000
114 I A -0.1894
115 Q A -0.6474
116 Y A 0.2382
117 Y A 0.0000
118 P A -0.2613
119 A A 0.0000
120 A A -0.1101
121 P A -0.0681
122 L A -0.3653
123 P A -1.0280
124 G A -1.6347
125 F A 0.0000
126 S A -0.0845
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 -0.4424
134 P A -0.4658
135 L A 0.3179
136 G A 0.0000
137 G A 0.0000
138 G A 0.0000
139 L A 0.0000
140 S A 0.0000
141 S A 0.0174
142 S A -0.2027
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 -0.0720
156 L A 0.5172
157 C A 0.0502
158 P A -0.8287
159 D A -1.5472
160 S A -0.8245
161 G A 0.0000
162 T A -0.4636
163 I A -0.3734
164 A A -0.0554
165 A A -0.1526
166 R A -0.6733
167 A A 0.0000
168 Q A -0.8030
169 V A 0.0000
170 C A 0.0000
171 Q A -0.9450
172 Q A -1.0097
173 A A 0.0000
174 E A 0.0000
175 H A -1.2464
176 S A -0.6178
177 F A -0.4511
178 A A -0.3898
179 G A -0.5543
180 M A -0.4466
181 P A 0.0232
182 C A -0.0067
183 G A 0.0000
184 I A 0.1591
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 -0.0286
193 G A 0.0000
194 Q A 0.0000
195 K A -1.5982
196 G A -0.8571
197 H A -0.5142
198 A A 0.0000
199 L A 0.0000
200 L A 0.1005
201 I A 0.0000
202 D A -1.1768
203 C A 0.0000
204 R A -2.2411
205 S A -1.2988
206 L A -0.7460
207 E A -1.7372
208 T A -0.6683
209 S A -0.1910
210 L A 0.2064
211 V A 0.0000
212 P A -1.0985
213 L A 0.0000
214 S A -0.9089
215 D A 0.0000
216 P A -1.5356
217 K A -2.1724
218 L A 0.0000
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 0.0786
226 N A 0.3435
227 V A 1.3440
234 S A -0.0008
235 E A -0.9688
236 Y A -0.7382
237 P A -0.5842
238 V A -0.4143
239 R A -1.2825
240 R A -1.7096
241 R A -2.7863
242 Q A -2.3652
243 C A 0.0000
244 E A -2.9320
245 E A -3.0350
246 V A 0.0000
247 A A 0.0000
248 R A -2.7394
249 A A -1.5167
250 L A -1.5413
251 G A -1.5803
252 A A -1.5648
253 A A -1.3223
254 S A -1.5429
255 L A 0.0000
256 R A -1.6537
257 E A -2.1628
258 V A 0.0000
259 Q A -1.8378
260 L A -1.0518
261 E A -2.4156
262 E A -2.3580
263 L A 0.0000
264 E A -3.5390
265 A A -2.0370
266 A A -1.8751
267 R A -3.7224
268 D A -2.6101
269 L A -0.4505
270 V A 0.0000
271 S A -1.8594
272 K A -2.8866
273 E A -2.3294
274 G A 0.0000
275 F A -2.5251
276 R A -3.0303
277 R A 0.0000
278 A A 0.0000
279 R A -2.2880
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.2847
284 E A 0.0000
285 I A -1.4557
286 R A -2.0687
287 R A -1.3535
288 T A 0.0000
289 A A -0.9280
290 Q A -1.4863
291 A A 0.0000
292 A A -1.2420
293 A A -1.3485
294 A A -1.8892
295 L A 0.0000
296 R A -3.0526
297 R A -3.3285
298 G A -2.3738
299 D A -2.5136
300 Y A 0.0000
301 R A -2.8893
302 A A -1.6723
303 F A 0.0000
304 G A 0.0000
305 R A -1.8882
306 L A 0.0000
307 M A 0.0000
308 V A -0.6052
309 E A -1.6912
310 S A 0.0000
311 H A -2.0921
312 R A -2.9020
313 S A 0.0000
314 L A 0.0000
315 R A -3.1687
316 D A -2.7527
317 D A -2.1431
318 Y A 0.0000
319 E A -0.8864
320 V A -0.6392
321 S A -0.6737
322 C A 0.0000
323 P A -0.9412
324 E A -1.2798
325 L A 0.0000
326 D A -1.9631
327 Q A -1.8933
328 L A 0.0000
329 V A 0.0000
330 E A -2.0435
331 A A 0.0000
332 A A 0.0000
333 L A -0.2100
334 A A -0.3804
335 V A 0.0000
336 P A -0.4770
337 G A -0.4039
338 V A 0.1805
339 Y A -0.1787
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 -1.6332
358 A A -0.9155
359 S A -0.9705
360 A A 0.0000
361 A A 0.0000
362 P A -1.0101
363 H A -1.8163
364 A A 0.0000
365 M A -1.5245
366 R A -3.0782
367 H A -2.5292
368 I A 0.0000
369 Q A -2.9522
370 E A -3.1484
371 H A -2.3150
372 Y A -1.2675
373 G A -1.2044
374 G A -0.8912
375 T A -0.9440
376 A A -0.9304
377 T A -0.0492
378 F A 0.0000
379 Y A 0.1730
380 L A 0.0370
381 S A 0.0000
382 Q A -0.3615
383 A A 0.0000
384 A A -0.6997
385 D A -0.5480
386 G A -0.8011
387 A A 0.0000
388 K A -0.8785
389 V A 0.6396
390 L A 1.2195
391 C A 1.9287
392 L A 1.7952
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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, -0.7296 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_11 -0.7296 View CSV PDB
model_9 -0.7319 View CSV PDB
model_7 -0.7362 View CSV PDB
input -0.7375 View CSV PDB
model_8 -0.7458 View CSV PDB
model_5 -0.7498 View CSV PDB
model_6 -0.7551 View CSV PDB
CABS_average -0.7574 View CSV PDB
model_10 -0.7599 View CSV PDB
model_4 -0.7651 View CSV PDB
model_0 -0.7734 View CSV PDB
model_1 -0.7746 View CSV PDB
model_3 -0.7836 View CSV PDB
model_2 -0.7842 View CSV PDB