Project name: a8a04be789cf478 [mutate: PT28A]

Status: done

Started: 2025-05-12 04:08:48
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) 1.39855 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                                                       (00:11:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:34:46)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:34:49)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:34:51)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:34:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:34:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:34:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:35:02)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:35:04)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:35:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:35:10)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:35:12)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:35:15)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:35:17)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:35:26)
[INFO]       Main:     Simulation completed successfully.                                          (01:35:29)
Show buried residues

Minimal score value
-4.3358
Maximal score value
2.1213
Average score
-0.6422
Total score value
-251.7351

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 0.7650
2 A A 0.4992
3 A A 1.0486
4 L A 1.6387
5 R A 0.1325
6 Q A -0.5591
7 P A 0.0000
8 Q A -0.9469
9 V A 0.6825
10 A A -0.3290
11 E A -2.0563
12 L A -1.0311
13 L A -0.7028
14 A A -1.5883
15 E A -2.5911
16 A A 0.0000
17 R A -3.0314
18 R A -3.8274
19 A A -2.2754
20 F A 0.0000
21 R A -3.1038
22 E A -2.9505
23 E A -1.1548
24 F A 0.7829
25 G A -0.5917
26 A A -1.0930
27 E A -2.2678
28 T A -0.7893 mutated: PT28A
29 E A -0.3148
30 L A 0.0000
31 A A 0.0000
32 V A 0.0000
33 S A -0.1159
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 -0.6225
48 N A -1.3471
49 Q A -1.0388
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 -1.4817
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 -2.0296
69 K A -3.0862
70 D A -2.8516
71 G A -1.6777
72 L A -0.8722
73 V A 0.0000
74 S A -0.5834
75 L A 0.0000
76 L A 0.0448
77 T A 0.0000
78 T A -1.0780
79 S A 0.0000
80 E A -2.1864
81 G A -1.2136
82 A A -1.4993
83 D A -2.4407
84 E A 0.0000
85 P A -1.4904
86 Q A 0.0000
87 R A -2.2631
88 L A 0.0000
89 Q A -1.0871
90 F A 0.0000
91 P A -1.1949
92 L A -1.0131
93 P A -1.0948
94 T A -1.0551
95 A A -1.0789
96 Q A -2.1244
97 R A -2.6190
98 S A -1.6995
99 L A -1.4479
100 E A -2.4425
101 P A -1.8205
102 G A -1.7030
103 T A -1.6281
104 P A -1.5721
105 R A -1.9986
106 W A 0.0000
107 A A -1.0398
108 N A -0.5025
109 Y A 0.0000
110 V A 0.0000
111 K A -0.2938
112 G A -0.0030
113 V A 0.0000
114 I A 0.0000
115 Q A 0.2660
116 Y A 1.1966
117 Y A 1.4818
118 P A 0.7162
119 A A 0.3712
120 A A -0.1824
121 P A -0.4305
122 L A 0.0000
123 P A -1.0405
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 0.0000
135 L A 0.8359
136 G A 0.2458
137 G A 0.1388
138 G A 0.0000
139 L A 0.0000
140 S A 0.0000
141 S A -0.4702
142 S A -0.3606
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 -0.1866
155 Q A -0.1942
156 L A -0.1071
157 C A -0.0386
158 P A -0.5471
159 D A -0.6502
160 S A -0.6664
161 G A -0.5589
162 T A 0.0543
163 I A 0.6902
164 A A -0.0105
165 A A -0.2619
166 R A 0.0000
167 A A 0.0000
168 Q A -0.9708
169 V A 0.0000
170 C A 0.0000
171 Q A 0.0000
172 Q A -0.9677
173 A A 0.0000
174 E A 0.0000
175 H A -0.3917
176 S A 0.1018
177 F A 1.3246
178 A A 0.7335
179 G A 0.4271
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 0.0000
193 G A -0.4028
194 Q A 0.0000
195 K A -1.8001
196 G A -0.9774
197 H A -0.6113
198 A A 0.0000
199 L A 0.0000
200 L A 0.3092
201 I A 0.0000
202 D A -1.2705
203 C A 0.0000
204 R A -2.3352
205 S A -1.6349
206 L A -1.5183
207 E A -2.1751
208 T A -0.6737
209 S A 0.2203
210 L A 1.2310
211 V A 0.0000
212 P A -0.0966
213 L A -0.3077
214 S A -0.9470
215 D A 0.0000
216 P A -1.4202
217 K A -2.0902
218 L A -1.1959
219 A A -0.8948
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 -0.2445
226 N A -0.0993
227 V A 1.3179
228 R A 0.0000
229 H A 0.2983
230 S A 0.7196
231 L A 1.3142
232 A A 0.8794
233 S A 0.0000
234 S A 0.3705
235 E A 0.1512
236 Y A 0.0000
237 P A -0.3866
238 V A -0.0187
239 R A -0.9565
240 R A 0.0000
241 R A -2.3177
242 Q A -2.2831
243 C A 0.0000
244 E A -2.7798
245 E A -3.3973
246 V A 0.0000
247 A A 0.0000
248 R A -3.7130
249 A A -1.7108
250 L A -1.4847
251 G A -2.6558
252 K A -3.8822
253 E A -4.3358
254 S A -3.0532
255 L A 0.0000
256 R A -3.2332
257 E A -3.6883
258 V A 0.0000
259 Q A -3.0482
260 L A -2.7343
261 E A -3.3963
262 E A -2.8476
263 L A 0.0000
264 E A -3.2473
265 A A -2.1471
266 A A -1.7822
267 R A -3.5083
268 D A -2.4965
269 L A -0.2709
270 V A 0.0000
271 S A -2.1442
272 K A -3.2563
273 E A -2.9109
274 G A 0.0000
275 F A -2.3416
276 R A -2.2712
277 R A 0.0000
278 A A 0.0000
279 R A -1.8518
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.7629
284 E A 0.0000
285 I A 0.0000
286 R A -2.5331
287 R A -2.0489
288 T A 0.0000
289 A A -1.2062
290 Q A -1.4877
291 A A 0.0000
292 A A -0.7959
293 A A -1.3768
294 A A 0.0000
295 L A -1.4268
296 R A -2.6918
297 R A -2.8551
298 G A -2.0620
299 D A -1.6004
300 Y A -1.1200
301 R A -1.9101
302 A A -1.4862
303 F A 0.0000
304 G A 0.0000
305 R A -1.9383
306 L A 0.0000
307 M A 0.0000
308 V A -0.7286
309 E A -1.7438
310 S A 0.0000
311 H A 0.0000
312 R A -2.7043
313 S A -1.9646
314 L A 0.0000
315 R A -2.4177
316 D A -1.5580
317 D A -1.2454
318 Y A 0.0000
319 E A 0.0000
320 V A 0.9834
321 S A -0.3495
322 C A -0.6087
323 P A -1.1664
324 E A -1.8320
325 L A 0.0000
326 D A -2.2108
327 Q A -1.9979
328 L A 0.0000
329 V A 0.0000
330 E A -2.2080
331 A A 0.0000
332 A A 0.0000
333 L A 0.0236
334 A A -0.1929
335 V A 0.0000
336 P A -0.4545
337 G A -0.7452
338 V A 0.0000
339 Y A 0.2750
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 0.2721
348 F A 0.0000
349 G A 0.1410
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 -0.0028
356 L A 0.0000
357 E A -2.1666
358 A A -1.4116
359 S A -0.7384
360 A A -0.6054
361 A A 0.0000
362 P A -0.8111
363 H A -1.8383
364 A A 0.0000
365 M A 0.0000
366 R A -3.0945
367 H A -2.4404
368 I A 0.0000
369 Q A -2.4149
370 E A -2.8375
371 H A -1.9829
372 Y A -0.3206
373 G A -0.8532
374 G A -1.0858
375 T A -0.8421
376 A A -0.8759
377 T A 0.0000
378 F A 0.0000
379 Y A 0.0000
380 L A 0.4133
381 S A 0.0000
382 Q A -1.1392
383 A A -0.9260
384 A A -1.1275
385 D A -1.3582
386 G A -1.5189
387 A A -0.8345
388 K A -1.3337
389 V A 0.3077
390 L A 1.4014
391 C A 1.7111
392 L A 2.1213
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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, -0.6422 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_6 -0.6422 View CSV PDB
model_9 -0.6854 View CSV PDB
model_11 -0.7053 View CSV PDB
input -0.7152 View CSV PDB
model_0 -0.7158 View CSV PDB
model_5 -0.7167 View CSV PDB
model_3 -0.7172 View CSV PDB
CABS_average -0.7187 View CSV PDB
model_1 -0.7219 View CSV PDB
model_7 -0.7282 View CSV PDB
model_10 -0.7295 View CSV PDB
model_4 -0.7496 View CSV PDB
model_2 -0.7511 View CSV PDB
model_8 -0.7611 View CSV PDB