Project name: 6639ab79821e9a8 [mutate: PT28A]

Status: done

Started: 2025-05-10 12:41:42
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) 1.281 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                                                       (00:06:07)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:11)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:01:42)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:01:44)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:01:46)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:01:48)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:01:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:01:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:01:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:01:55)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:01:57)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:01:59)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:02:00)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:02:02)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:02:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:02:11)
[INFO]       Main:     Simulation completed successfully.                                          (01:02:12)
Show buried residues

Minimal score value
-3.7776
Maximal score value
1.7716
Average score
-0.7067
Total score value
-277.0213

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 0.9004
2 A A 0.3444
3 A A 0.1778
4 L A 0.0877
5 R A -1.1463
6 Q A -1.0613
7 P A 0.0000
8 Q A -1.2011
9 V A -0.0046
10 A A -0.1104
11 E A -0.6891
12 L A 0.0000
13 L A -0.4098
14 A A -0.9779
15 E A -1.7875
16 A A 0.0000
17 R A -2.8913
18 R A -3.4913
19 A A 0.0000
20 F A 0.0000
21 R A -3.4582
22 E A -3.2816
23 E A -1.9883
24 F A -0.7872
25 G A -1.5062
26 A A -1.6157
27 E A -2.1831
28 T A -0.6972 mutated: PT28A
29 E A -0.2495
30 L A 0.0000
31 A A 0.0000
32 V A 0.0000
33 S A -0.4212
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 -2.3935
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 -1.2282
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 -1.0331
68 R A 0.0000
69 K A -2.1905
70 D A -1.1640
71 G A -0.7506
72 L A -0.4432
73 V A 0.0000
74 S A 0.0000
75 L A 0.0000
76 L A 0.0000
77 T A 0.0000
78 T A 0.0000
79 S A -1.5903
80 E A -1.4520
81 G A -0.9434
82 A A -1.5172
83 D A -3.1848
84 E A -3.4289
85 P A -2.9507
86 Q A -2.7068
87 R A -2.7360
88 L A -1.4119
89 Q A -1.5397
90 F A 0.0000
91 P A -0.7006
92 L A 0.0000
93 P A -0.8220
94 T A -0.8651
95 A A -0.9607
96 Q A -1.9143
97 R A -2.1480
98 S A -1.2773
99 L A -1.0805
100 E A -1.3180
101 P A -0.9743
102 G A -1.1157
103 T A -0.7866
104 P A -0.6145
105 R A -1.1398
106 W A -0.1543
107 A A 0.0000
108 N A -1.0543
109 Y A 0.0000
110 V A 0.0000
111 K A -0.7963
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.0740
116 Y A 0.7999
117 Y A 0.7059
118 P A 0.1172
119 A A -0.2573
120 A A -0.2996
121 P A -0.6641
122 L A -0.2536
123 P A 0.0000
124 G A -0.5193
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 -0.1192
132 S A 0.0000
133 V A -0.0478
134 P A 0.0000
135 L A 1.2635
136 G A 0.7376
137 G A 0.0000
138 G A 0.2349
139 L A 0.0000
140 S A -0.0876
141 S A 0.0199
142 S A -0.0949
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 0.0551
151 T A 0.0000
152 F A 0.0000
153 L A 0.0000
154 Q A -0.7974
155 Q A -0.9133
156 L A -0.3087
157 C A -0.4544
158 P A -0.9909
159 D A -1.4722
160 S A -0.8613
161 G A -0.7159
162 T A -0.1008
163 I A 0.3361
164 A A 0.0985
165 A A -0.0375
166 R A 0.0000
167 A A 0.0000
168 Q A -0.8275
169 V A -0.3791
170 C A 0.0000
171 Q A -1.0182
172 Q A -1.3193
173 A A 0.0000
174 E A 0.0000
175 H A -1.3130
176 S A -0.9573
177 F A -0.7302
178 A A -0.5586
179 G A -0.5176
180 M A -0.3702
181 P A -0.2499
182 C A -0.5011
183 G A 0.0000
184 I A -0.1554
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 -0.0746
193 G A -1.3172
194 Q A 0.0000
195 K A -2.3514
196 G A -1.9528
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.2193
201 I A 0.0000
202 D A -1.1465
203 C A 0.0000
204 R A -2.2433
205 S A -1.3112
206 L A -0.6564
207 E A -1.1909
208 T A -0.2925
209 S A 0.1587
210 L A 0.5621
211 V A 0.0000
212 P A -1.4798
213 L A 0.0000
214 S A -1.8191
215 D A -2.6115
216 P A -2.2545
217 K A -2.4439
218 L A -1.2914
219 A A -0.4332
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 0.2995
226 N A 0.0000
227 V A 1.3403
228 R A 0.0878
229 H A -0.2827
230 S A -0.0889
231 L A 0.3929
232 A A 0.0000
233 S A 0.0381
234 S A 0.1410
235 E A 0.0000
236 Y A 0.0000
237 P A -0.3456
238 V A 0.0632
239 R A 0.0000
240 R A -2.1668
241 R A -2.7868
242 Q A -2.5648
243 C A 0.0000
244 E A -3.7776
245 E A -2.7737
246 V A 0.0000
247 A A -3.0970
248 R A -3.1203
249 A A -1.5691
250 L A -1.9950
251 G A -2.3361
252 K A -3.5171
253 E A -3.6819
254 S A -2.5757
255 L A 0.0000
256 R A -2.2118
257 E A -2.6402
258 V A 0.0000
259 Q A -2.4719
260 L A -1.3781
261 E A -2.6415
262 E A -3.1081
263 L A 0.0000
264 E A -3.4422
265 A A -2.3850
266 A A -2.0810
267 R A -3.1719
268 D A -3.5057
269 L A -1.0541
270 V A 0.0000
271 S A -1.4744
272 K A -2.8852
273 E A -2.7696
274 G A 0.0000
275 F A 0.0000
276 R A -2.8805
277 R A 0.0000
278 A A 0.0000
279 R A -1.7418
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.0052
284 E A 0.0000
285 I A 0.0000
286 R A -2.3853
287 R A 0.0000
288 T A 0.0000
289 A A -1.1452
290 Q A -1.8868
291 A A 0.0000
292 A A 0.0000
293 A A -1.6928
294 A A -2.0805
295 L A 0.0000
296 R A -3.1300
297 R A -3.0667
298 G A -2.6414
299 D A -2.2206
300 Y A -1.9037
301 R A -2.3632
302 A A -1.7466
303 F A 0.0000
304 G A 0.0000
305 R A -2.0886
306 L A 0.0000
307 M A 0.0000
308 V A 0.0000
309 E A -1.8480
310 S A 0.0000
311 H A -2.2535
312 R A -3.1928
313 S A -2.5639
314 L A 0.0000
315 R A -3.7547
316 D A -3.6482
317 D A -2.8968
318 Y A 0.0000
319 E A -1.7039
320 V A -1.1037
321 S A -1.8657
322 C A 0.0000
323 P A -1.2640
324 E A -0.9553
325 L A 0.0000
326 D A 0.0000
327 Q A -1.6167
328 L A -0.9944
329 V A 0.0000
330 E A -1.8094
331 A A 0.0000
332 A A 0.0000
333 L A 0.2913
334 A A -0.0693
335 V A 0.0000
336 P A -0.2417
337 G A -0.7762
338 V A 0.0000
339 Y A 0.4399
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 -0.0887
347 G A -0.2895
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 -1.6667
358 A A -0.9020
359 S A -0.6941
360 A A 0.0000
361 A A 0.0000
362 P A -0.2977
363 H A -0.7323
364 A A 0.0000
365 M A 0.0000
366 R A -1.5923
367 H A -1.6725
368 I A 0.0000
369 Q A -2.1415
370 E A -2.8052
371 H A -2.1317
372 Y A -0.4717
373 G A -1.1278
374 G A -1.2611
375 T A -0.5445
376 A A 0.2460
377 T A 0.0000
378 F A 0.0000
379 Y A 0.0000
380 L A 0.1072
381 S A -0.0969
382 Q A 0.0000
383 A A -1.0256
384 A A -1.5905
385 D A -2.6386
386 G A -1.9690
387 A A -1.1389
388 K A -1.5348
389 V A 0.2310
390 L A 1.1810
391 C A 1.5627
392 L A 1.7716
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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, -0.7067 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_8 -0.7067 View CSV PDB
model_7 -0.7169 View CSV PDB
model_4 -0.7237 View CSV PDB
model_6 -0.751 View CSV PDB
model_11 -0.7524 View CSV PDB
model_2 -0.7535 View CSV PDB
CABS_average -0.7545 View CSV PDB
model_0 -0.7669 View CSV PDB
model_10 -0.7674 View CSV PDB
model_1 -0.7685 View CSV PDB
model_5 -0.7706 View CSV PDB
model_9 -0.7788 View CSV PDB
model_3 -0.7982 View CSV PDB
input -0.8332 View CSV PDB