Project name: d95a193c5205f2d [mutate: PT28A]

Status: done

Started: 2025-05-10 12:42:35
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) 0.40219 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:06:26)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:32)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:59:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:59:46)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:59:48)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:59:50)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:59:52)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:59:54)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:59:56)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:59:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:00:00)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:00:02)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:00:04)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:00:06)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:00:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (01:00:16)
Show buried residues

Minimal score value
-3.7044
Maximal score value
1.6407
Average score
-0.7318
Total score value
-286.8522

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 0.2632
2 A A -0.1398
3 A A 0.1535
4 L A 0.5953
5 R A -0.7103
6 Q A -1.0372
7 P A 0.0000
8 Q A -1.7200
9 V A -0.9084
10 A A -1.0655
11 E A -2.1477
12 L A 0.0000
13 L A -0.9978
14 A A -1.5310
15 E A -1.8165
16 A A 0.0000
17 R A -2.7488
18 R A -3.5254
19 A A -2.4486
20 F A 0.0000
21 R A -3.7044
22 E A -3.4222
23 E A -2.0426
24 F A -0.5089
25 G A -1.5345
26 A A -1.7058
27 E A -2.1313
28 T A -0.7608 mutated: PT28A
29 E A -0.2846
30 L A 0.0000
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 0.0000
48 N A 0.0000
49 Q A -1.3684
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 -1.1063
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 -1.7400
68 R A -2.8205
69 K A -3.0069
70 D A -2.4269
71 G A -1.5495
72 L A -0.8455
73 V A 0.0000
74 S A 0.0000
75 L A 0.0000
76 L A 0.0000
77 T A -1.1257
78 T A -1.7136
79 S A -1.7689
80 E A -1.7338
81 G A -1.4617
82 A A -1.7607
83 D A -3.1269
84 E A -3.3966
85 P A -2.4799
86 Q A -2.5270
87 R A -2.2390
88 L A 0.0000
89 Q A -1.2766
90 F A 0.0000
91 P A -0.8460
92 L A 0.0000
93 P A -1.2338
94 T A -1.0751
95 A A -1.1858
96 Q A -2.1212
97 R A -2.2800
98 S A -1.1872
99 L A -0.3630
100 E A -1.1107
101 P A -1.1715
102 G A -1.0574
103 T A -0.8891
104 P A -1.1037
105 R A -1.8480
106 W A -0.8479
107 A A 0.0000
108 N A -0.9838
109 Y A 0.0000
110 V A 0.0000
111 K A -0.6063
112 G A 0.0000
113 V A 0.0000
114 I A -0.1018
115 Q A -0.5502
116 Y A 0.4513
117 Y A 0.4599
118 P A -0.1137
119 A A -0.1835
120 A A -0.1580
121 P A -0.1542
122 L A 0.0000
123 P A -1.1138
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 0.1005
135 L A 0.7592
136 G A 0.2290
137 G A -0.0865
138 G A 0.0000
139 L A 0.0000
140 S A 0.0000
141 S A 0.0000
142 S A -0.2824
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 -0.4496
155 Q A -0.2353
156 L A 0.0128
157 C A -0.4533
158 P A -1.0681
159 D A -1.8233
160 S A -0.8667
161 G A -0.4104
162 T A -0.3294
163 I A 0.5180
164 A A 0.2454
165 A A -0.1193
166 R A 0.0000
167 A A 0.0000
168 Q A -1.0346
169 V A -0.5272
170 C A 0.0000
171 Q A -1.0690
172 Q A -1.0251
173 A A 0.0000
174 E A 0.0000
175 H A -1.0344
176 S A -0.4930
177 F A -0.0204
178 A A -0.1995
179 G A -0.3797
180 M A 0.0000
181 P A 0.0000
182 C A 0.0000
183 G A 0.0000
184 I A 0.2915
185 M A 0.0000
186 D A 0.0000
187 Q A 0.0000
188 F A 0.2952
189 I A 0.0000
190 S A 0.0000
191 L A 0.0000
192 M A 0.2373
193 G A -0.5132
194 Q A 0.0000
195 K A -1.8829
196 G A -1.5211
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A -0.0673
201 I A 0.0000
202 D A -1.2838
203 C A -1.3152
204 R A -2.2534
205 S A -0.9051
206 L A -0.2735
207 E A -1.4946
208 T A -0.4313
209 S A -0.0870
210 L A 0.3277
211 V A 0.0000
212 P A -1.3449
213 L A 0.0000
214 S A -2.0261
215 D A -2.5233
216 P A -2.4380
217 K A -2.5440
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 0.0451
225 S A -0.0398
226 N A 0.0000
227 V A 1.4728
228 R A 0.0000
229 H A -0.1163
230 S A 0.1611
231 L A 0.0000
232 A A -0.3986
233 S A -0.2711
234 S A -0.2948
235 E A -0.8703
236 Y A 0.0000
237 P A -0.6007
238 V A -0.3245
239 R A 0.0000
240 R A -1.6452
241 R A -2.6312
242 Q A -2.3936
243 C A 0.0000
244 E A -3.3701
245 E A -3.4453
246 V A 0.0000
247 A A 0.0000
248 R A -3.5069
249 A A -1.6690
250 L A -1.7593
251 G A -1.7599
252 K A -2.5873
253 E A -3.6944
254 S A 0.0000
255 L A 0.0000
256 R A -2.2596
257 E A -2.2032
258 V A 0.0000
259 Q A -1.9884
260 L A -1.0604
261 E A -2.3572
262 E A -2.1558
263 L A 0.0000
264 E A -2.7894
265 A A -1.8424
266 A A -1.9058
267 R A -3.6247
268 D A -2.7029
269 L A -0.3585
270 V A 0.0000
271 S A -2.6287
272 K A -3.7027
273 E A -3.3029
274 G A 0.0000
275 F A -2.3028
276 R A -2.4672
277 R A -2.0140
278 A A 0.0000
279 R A -2.0002
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.6067
284 E A 0.0000
285 I A 0.0000
286 R A -2.4912
287 R A -2.3908
288 T A 0.0000
289 A A -1.5008
290 Q A -2.1150
291 A A 0.0000
292 A A -1.4579
293 A A -1.8962
294 A A 0.0000
295 L A 0.0000
296 R A -3.2126
297 R A -3.3109
298 G A -2.9647
299 D A -2.8433
300 Y A -2.5030
301 R A -2.6296
302 A A -2.1016
303 F A 0.0000
304 G A -1.4640
305 R A -1.8822
306 L A 0.0000
307 M A 0.0000
308 V A -0.8055
309 E A -1.8836
310 S A 0.0000
311 H A 0.0000
312 R A -2.5119
313 S A -2.0436
314 L A 0.0000
315 R A -2.2068
316 D A -2.7635
317 D A -2.2167
318 Y A -1.6518
319 E A -2.3215
320 V A 0.0000
321 S A -0.9753
322 C A 0.0000
323 P A -0.8709
324 E A -1.7075
325 L A 0.0000
326 D A -1.8172
327 Q A -1.5902
328 L A 0.0000
329 V A 0.0000
330 E A -1.4192
331 A A 0.0000
332 A A 0.0000
333 L A 0.6340
334 A A 0.3206
335 V A 0.4584
336 P A 0.1728
337 G A -0.3665
338 V A 0.1557
339 Y A 0.1887
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 -1.0784
358 A A -0.6876
359 S A -0.8063
360 A A -0.3750
361 A A 0.0000
362 P A -1.0618
363 H A -1.7787
364 A A -0.9941
365 M A 0.0000
366 R A -3.2782
367 H A -2.5195
368 I A 0.0000
369 Q A -2.6197
370 E A -2.8258
371 H A -1.6019
372 Y A -0.0813
373 G A -1.0260
374 G A -1.3026
375 T A -0.5914
376 A A -0.6295
377 T A -0.2490
378 F A 0.1151
379 Y A 0.0000
380 L A 0.0000
381 S A 0.0000
382 Q A -1.4966
383 A A -1.3051
384 A A -1.0923
385 D A -1.2636
386 G A -0.7436
387 A A -0.1495
388 K A 0.1253
389 V A 1.2293
390 L A 1.5378
391 C A 1.6407
392 L A 1.5395
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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, -0.7318 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_9 -0.7318 View CSV PDB
model_6 -0.7379 View CSV PDB
model_4 -0.7379 View CSV PDB
model_8 -0.7674 View CSV PDB
model_2 -0.7688 View CSV PDB
model_0 -0.772 View CSV PDB
model_5 -0.7784 View CSV PDB
CABS_average -0.779 View CSV PDB
model_7 -0.7922 View CSV PDB
model_1 -0.8013 View CSV PDB
input -0.8065 View CSV PDB
model_11 -0.8082 View CSV PDB
model_10 -0.8229 View CSV PDB
model_3 -0.8297 View CSV PDB