Project name: e977d0bfe7c7a00 [mutate: PT28A]

Status: done

Started: 2025-05-13 00:37:57
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) 0.854922 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                                                       (00:07:34)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:39)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:10:55)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:10:57)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:10:59)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:11:01)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:11:02)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:11:04)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:11:06)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:11:08)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:11:10)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:11:12)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:11:14)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:11:16)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:11:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:11:24)
[INFO]       Main:     Simulation completed successfully.                                          (01:11:25)
Show buried residues

Minimal score value
-4.09
Maximal score value
2.3813
Average score
-0.7295
Total score value
-285.9552

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 1.0409
2 A A 0.6095
3 A A 0.7223
4 L A 1.0949
5 R A -0.1199
6 Q A -0.2332
7 P A -0.3392
8 Q A -0.2866
9 V A 0.4165
10 A A -0.1703
11 E A -0.9868
12 L A -0.0847
13 L A 0.0283
14 A A -0.9359
15 E A -1.3314
16 A A 0.0000
17 R A -2.4168
18 R A -2.7108
19 A A 0.0000
20 F A -2.1025
21 R A -3.1129
22 E A -2.9375
23 E A -1.3069
24 F A 0.7110
25 G A -0.5983
26 A A -1.2380
27 E A -2.1976
28 T A -0.5190 mutated: PT28A
29 E A 0.0000
30 L A 1.0721
31 A A 0.0000
32 V A 0.0000
33 S A -0.3422
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 -0.3751
49 Q A -0.6512
50 G A -0.7640
51 L A -0.4311
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 0.1157
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 -1.8376
69 K A -3.0864
70 D A -2.5691
71 G A -1.7543
72 L A -0.9627
73 V A 0.0000
74 S A -0.4867
75 L A 0.0000
76 L A -0.8366
77 T A 0.0000
78 T A 0.0000
79 S A 0.0000
80 E A -1.4931
81 G A -1.2071
82 A A -1.3555
83 D A -2.3678
84 E A -2.0362
85 P A -1.6674
86 Q A -1.9088
87 R A -2.4522
88 L A 0.0000
89 Q A -1.6139
90 F A 0.0000
91 P A -1.0434
92 L A 0.0000
93 P A -1.3595
94 T A -1.6594
95 A A -1.1290
96 Q A -2.1614
97 R A -2.5962
98 S A -1.6151
99 L A -0.9504
100 E A -1.5487
101 P A -0.9374
102 G A -0.8992
103 T A -0.9554
104 P A -0.9850
105 R A -0.7765
106 W A -0.3301
107 A A 0.0000
108 N A -0.6071
109 Y A 0.0000
110 V A 0.0000
111 K A 0.0000
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.5215
116 Y A 0.0000
117 Y A -0.3378
118 P A -0.5105
119 A A -0.3483
120 A A -0.5355
121 P A -0.5024
122 L A -0.3357
123 P A -0.7419
124 G A 0.0000
125 F A -0.3706
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 -0.2334
135 L A -0.1414
136 G A -0.7046
137 G A -0.6451
138 G A 0.0000
139 L A -0.0172
140 S A -0.0380
141 S A 0.0000
142 S A 0.0000
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 -0.6343
155 Q A -0.7814
156 L A -0.3355
157 C A -0.5229
158 P A 0.0000
159 D A -1.6278
160 S A -0.9553
161 G A -0.7864
162 T A -0.0084
163 I A 0.6979
164 A A 0.2322
165 A A -0.4070
166 R A -0.6128
167 A A 0.0000
168 Q A -1.1974
169 V A -0.8456
170 C A 0.0000
171 Q A -0.9540
172 Q A -1.2072
173 A A 0.0000
174 E A 0.0000
175 H A -1.1190
176 S A -0.6484
177 F A -0.2159
178 A A -0.3203
179 G A -0.5188
180 M A -0.2231
181 P A -0.2650
182 C A -0.5342
183 G A -0.4304
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 -0.0227
192 M A -0.0023
193 G A -1.0503
194 Q A 0.0000
195 K A -1.8426
196 G A -1.3526
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A -0.0724
201 I A 0.0000
202 D A -1.3114
203 C A -0.9714
204 R A -1.9282
205 S A -1.0845
206 L A 0.0593
207 E A -1.4598
208 T A -0.5059
209 S A -0.3436
210 L A -0.2216
211 V A 0.0000
212 P A -1.1310
213 L A 0.0000
214 S A -1.5808
215 D A -2.6368
216 P A -2.0405
217 K A -2.2832
218 L A -1.3522
219 A A -0.6164
220 V A 0.0000
221 L A 0.0000
222 I A 0.0000
223 T A 0.0000
224 N A -0.4265
225 S A 0.0000
226 N A -1.9997
227 V A -1.6515
228 R A -2.0406
229 H A -1.5281
230 S A -0.3901
231 L A 0.5091
232 A A 0.0000
233 S A -0.1606
234 S A 0.2369
235 E A 0.1321
236 Y A 0.0000
237 P A -0.2026
238 V A 0.4402
239 R A -1.3023
240 R A -1.6880
241 R A -2.6663
242 Q A -2.6508
243 C A 0.0000
244 E A -3.5556
245 E A -3.4721
246 V A 0.0000
247 A A 0.0000
248 R A -3.4822
249 A A -1.5748
250 L A -1.8197
251 G A -2.4882
252 K A -3.7767
253 E A -4.0900
254 S A -2.8970
255 L A -2.1614
256 R A -3.3454
257 E A -3.3506
258 V A 0.0000
259 Q A -3.5732
260 L A -2.5635
261 E A -3.5221
262 E A -3.1604
263 L A 0.0000
264 E A -3.7489
265 A A -2.0994
266 A A -2.0316
267 R A -3.6624
268 D A -2.8036
269 L A -0.0765
270 V A 0.0000
271 S A -1.9063
272 K A -3.1112
273 E A -3.0227
274 G A 0.0000
275 F A 0.0000
276 R A -2.7057
277 R A 0.0000
278 A A 0.0000
279 R A -2.3410
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A 0.0000
284 E A 0.0000
285 I A -1.0962
286 R A -1.9478
287 R A -1.2015
288 T A 0.0000
289 A A -0.8184
290 Q A -1.4457
291 A A 0.0000
292 A A -1.0146
293 A A -1.6309
294 A A 0.0000
295 L A 0.0000
296 R A -3.1626
297 R A -3.1154
298 G A -2.5533
299 D A -1.9837
300 Y A -1.9087
301 R A -2.2800
302 A A -1.7423
303 F A 0.0000
304 G A 0.0000
305 R A -2.3102
306 L A 0.0000
307 M A 0.0000
308 V A -1.2435
309 E A -1.8237
310 S A 0.0000
311 H A 0.0000
312 R A -2.6175
313 S A 0.0000
314 L A 0.0000
315 R A -2.5857
316 D A -2.5704
317 D A -2.6155
318 Y A 0.0000
319 E A -2.6447
320 V A 0.0000
321 S A -1.5335
322 C A 0.0000
323 P A -1.6307
324 E A -1.5278
325 L A 0.0000
326 D A 0.0000
327 Q A -1.9669
328 L A 0.0000
329 V A 0.0000
330 E A -2.1015
331 A A 0.0000
332 A A 0.0000
333 L A -0.2694
334 A A -0.2632
335 V A 0.0000
336 P A -0.3235
337 G A -0.4364
338 V A -0.2485
339 Y A 0.0000
340 G A -0.9485
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 -0.1836
347 G A 0.0000
348 F A 0.0000
349 G A 0.0000
350 G A -1.0403
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 -1.5787
358 A A -0.8936
359 S A -0.6562
360 A A -0.1183
361 A A -0.4055
362 P A -0.7467
363 H A -1.2797
364 A A 0.0000
365 M A 0.0000
366 R A -3.2138
367 H A -2.4094
368 I A 0.0000
369 Q A -3.1593
370 E A -3.2139
371 H A -2.3851
372 Y A -0.9939
373 G A -1.2005
374 G A -1.6763
375 T A -0.7087
376 A A -0.6283
377 T A -0.1381
378 F A 0.0000
379 Y A 0.0000
380 L A 0.2502
381 S A -0.3135
382 Q A -1.1175
383 A A -0.8704
384 A A -0.9879
385 D A -1.3656
386 G A -1.0804
387 A A -0.7221
388 K A -1.1666
389 V A 0.7387
390 L A 1.7157
391 C A 2.0317
392 L A 2.3813
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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, -0.7295 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_4 -0.7295 View CSV PDB
model_1 -0.7337 View CSV PDB
input -0.7403 View CSV PDB
model_10 -0.7414 View CSV PDB
model_8 -0.7598 View CSV PDB
model_11 -0.7612 View CSV PDB
CABS_average -0.7723 View CSV PDB
model_0 -0.7762 View CSV PDB
model_6 -0.7866 View CSV PDB
model_7 -0.7911 View CSV PDB
model_9 -0.793 View CSV PDB
model_2 -0.7938 View CSV PDB
model_5 -0.7939 View CSV PDB
model_3 -0.8079 View CSV PDB