Project name: f2226b4039dae47 [mutate: PT28A]

Status: done

Started: 2025-05-12 01:36:54
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 PT28A
Energy difference between WT (input) and mutated protein (by FoldX) 4.44615 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                                                       (00:03:14)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:32:06)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:32:09)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:32:11)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:32:14)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:32:17)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:32:20)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:32:22)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:32:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:32:28)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:32:31)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:32:33)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:32:36)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:32:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:32:48)
[INFO]       Main:     Simulation completed successfully.                                          (01:32:51)
Show buried residues

Minimal score value
-4.1178
Maximal score value
1.8872
Average score
-0.6751
Total score value
-264.6216

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 1.1677
2 A A 0.3861
3 A A 0.7187
4 L A 1.7190
5 R A 0.1866
6 Q A -0.3332
7 P A -1.0332
8 Q A -1.3314
9 V A 0.0064
10 A A -0.3599
11 E A -1.7098
12 L A 0.0000
13 L A 0.2093
14 A A -1.1449
15 E A -1.6717
16 A A 0.0000
17 R A -3.5409
18 R A -3.7222
19 A A -2.6043
20 F A 0.0000
21 R A -4.1178
22 E A -3.8215
23 E A -2.4170
24 F A -1.4386
25 G A -2.0171
26 A A -2.5072
27 E A -1.9265
28 T A -1.3185 mutated: PT28A
29 E A -1.3297
30 L A 0.0000
31 A A 0.3406
32 V A 0.0000
33 S A 0.0758
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 -0.6849
48 N A 0.0000
49 Q A 0.0000
50 G A -1.1276
51 L A -0.7202
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 -0.7057
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 -1.7481
68 R A -2.8315
69 K A -3.1762
70 D A -2.8184
71 G A -1.1429
72 L A 0.0317
73 V A 0.0000
74 S A -0.4522
75 L A 0.0000
76 L A -0.8364
77 T A 0.0000
78 T A -1.2234
79 S A -1.6285
80 E A -2.0274
81 G A -1.5418
82 A A -1.7287
83 D A -2.6929
84 E A -2.1514
85 P A -1.6084
86 Q A 0.0000
87 R A -2.3351
88 L A 0.0000
89 Q A -1.4267
90 F A 0.0000
91 P A -0.4169
92 L A 0.0000
93 P A -0.8130
94 T A -0.6440
95 A A -0.7433
96 Q A -1.3573
97 R A -1.1031
98 S A -0.4158
99 L A -0.1288
100 E A -1.8412
101 P A -1.6044
102 G A -1.1396
103 T A -1.3573
104 P A -1.4669
105 R A -1.9562
106 W A 0.0000
107 A A 0.0000
108 N A -1.1806
109 Y A 0.0000
110 V A 0.0000
111 K A -0.2373
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A 0.1178
116 Y A 1.2915
117 Y A 1.5615
118 P A 0.8303
119 A A 0.3891
120 A A 0.0000
121 P A 0.1009
122 L A -0.2144
123 P A -1.2444
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 0.0000
133 V A 0.0000
134 P A -0.4782
135 L A 0.0000
136 G A -0.0040
137 G A 0.0000
138 G A 0.0000
139 L A 0.2687
140 S A 0.0000
141 S A -0.2296
142 S A -0.3599
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 -0.2010
156 L A -0.1015
157 C A -0.2076
158 P A -0.5626
159 D A -0.7001
160 S A -0.6349
161 G A -0.3959
162 T A -0.1120
163 I A 0.2701
164 A A -0.1912
165 A A -0.3016
166 R A -0.5917
167 A A 0.0000
168 Q A -1.2883
169 V A -0.6886
170 C A 0.0000
171 Q A -1.3391
172 Q A -1.7193
173 A A 0.0000
174 E A 0.0000
175 H A -1.4051
176 S A -0.8802
177 F A -0.6128
178 A A -0.2325
179 G A -0.3191
180 M A 0.0000
181 P A 0.0000
182 C A 0.0000
183 G A 0.0000
184 I A -0.0359
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 0.1824
193 G A -0.5082
194 Q A 0.0000
195 K A -1.9632
196 G A -1.6079
197 H A -1.0479
198 A A 0.0000
199 L A 0.0000
200 L A -0.0089
201 I A 0.0000
202 D A -1.4429
203 C A 0.0000
204 R A -1.9468
205 S A -1.2092
206 L A -0.6912
207 E A -1.8783
208 T A -0.4365
209 S A 0.0348
210 L A 1.1389
211 V A 0.0000
212 P A -1.0006
213 L A -1.3469
214 S A -1.6541
215 D A -1.8245
216 P A -1.3973
217 K A -1.9568
218 L A -1.0399
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 0.0000
226 N A -0.7173
227 V A 0.5575
228 R A 0.0416
229 H A 0.0000
230 S A 0.6240
231 L A 1.2775
232 A A 0.7304
233 S A 0.3255
234 S A 0.2843
235 E A 0.0808
236 Y A 0.0000
237 P A -0.4703
238 V A -0.3489
239 R A -1.2400
240 R A -1.6350
241 R A -2.4230
242 Q A -2.0430
243 C A 0.0000
244 E A -2.4283
245 E A -2.6493
246 V A 0.0000
247 A A 0.0000
248 R A -2.9901
249 A A -1.5546
250 L A -1.6802
251 G A -2.0298
252 K A -3.2173
253 E A -2.8947
254 S A -2.6267
255 L A 0.0000
256 R A -3.2866
257 E A -3.0779
258 V A 0.0000
259 Q A -3.0124
260 L A -2.2427
261 E A -3.2408
262 E A -3.5691
263 L A 0.0000
264 E A -3.5146
265 A A -2.5234
266 A A -2.2106
267 R A -2.8771
268 D A -2.2247
269 L A -1.3174
270 V A -0.4799
271 S A -1.1653
272 K A -2.4554
273 E A -2.3234
274 G A 0.0000
275 F A -1.9227
276 R A -2.5571
277 R A 0.0000
278 A A 0.0000
279 R A -2.0235
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.4134
284 E A 0.0000
285 I A -1.3641
286 R A -2.3391
287 R A -1.6556
288 T A 0.0000
289 A A -0.8661
290 Q A -1.1452
291 A A 0.0000
292 A A 0.0000
293 A A -1.4121
294 A A 0.0000
295 L A 0.0000
296 R A -2.8110
297 R A -3.2523
298 G A -2.5597
299 D A -2.8265
300 Y A -2.3844
301 R A -2.6185
302 A A -2.0026
303 F A 0.0000
304 G A 0.0000
305 R A -2.3117
306 L A 0.0000
307 M A 0.0000
308 V A -0.9826
309 E A -1.7976
310 S A 0.0000
311 H A 0.0000
312 R A -2.6356
313 S A -2.1660
314 L A 0.0000
315 R A -3.1774
316 D A -2.9380
317 D A -2.3699
318 Y A 0.0000
319 E A -1.4503
320 V A -0.9979
321 S A -0.8568
322 C A 0.0000
323 P A -1.1716
324 E A -1.2510
325 L A 0.0000
326 D A -1.9010
327 Q A -1.7145
328 L A 0.0000
329 V A 0.0000
330 E A -0.6447
331 A A 0.0000
332 A A 0.0000
333 L A 1.3239
334 A A 1.1322
335 V A 1.6112
336 P A 0.7989
337 G A 0.4027
338 V A 0.1233
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 -1.1652
358 A A -0.8680
359 S A -0.7014
360 A A 0.0000
361 A A -0.5001
362 P A -0.6738
363 H A -1.3495
364 A A 0.0000
365 M A 0.0000
366 R A -2.8975
367 H A -2.0978
368 I A 0.0000
369 Q A -2.5713
370 E A -3.0290
371 H A -2.2264
372 Y A -1.3252
373 G A -1.5186
374 G A -1.3288
375 T A -0.7858
376 A A 0.0000
377 T A 0.0217
378 F A 0.0000
379 Y A 0.0000
380 L A 0.8268
381 S A 0.0000
382 Q A -1.3990
383 A A 0.0000
384 A A -1.1631
385 D A -1.1735
386 G A -0.9136
387 A A -0.5809
388 K A -1.0531
389 V A 0.5433
390 L A 1.0612
391 C A 1.3805
392 L A 1.8872
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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, -0.6751 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 -0.6751 View CSV PDB
model_9 -0.6916 View CSV PDB
model_10 -0.7051 View CSV PDB
input -0.7059 View CSV PDB
model_11 -0.7218 View CSV PDB
model_4 -0.7275 View CSV PDB
model_3 -0.743 View CSV PDB
CABS_average -0.7436 View CSV PDB
model_0 -0.7532 View CSV PDB
model_1 -0.7572 View CSV PDB
model_7 -0.7655 View CSV PDB
model_5 -0.7892 View CSV PDB
model_8 -0.7945 View CSV PDB
model_6 -0.7999 View CSV PDB