Project name: p53 5

Status: done

Started: 2025-07-22 08:45:13
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Chain sequence(s) A: MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
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 minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:02)
Show buried residues

Minimal score value
-2.4855
Maximal score value
2.1685
Average score
-0.4033
Total score value
-158.5119

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.7259
2 E A -1.9595
3 E A -2.1944
4 P A -0.7942
5 Q A -1.2825
6 S A -0.7503
7 D A -1.8724
8 P A -0.6075
9 S A 0.0645
10 V A 1.4004
11 E A -1.5405
12 P A -0.6254
13 P A -0.0221
14 L A 1.4807
15 S A -0.0532
16 Q A -1.5434
17 E A -2.0411
18 T A -0.1949
19 F A 0.9033
20 S A -0.3479
21 D A -1.6993
22 L A 0.5844
23 W A 1.0086
24 K A -1.2109
25 L A 1.5211
26 L A 1.7807
27 P A -0.3030
28 E A -2.0911
29 N A -1.8299
30 N A -1.1889
31 V A 1.8267
32 L A 1.8315
33 S A 0.0298
34 P A -0.0194
35 L A 1.4349
36 P A 0.1177
37 S A -0.4697
38 Q A -1.2217
39 A A -0.0320
40 M A 0.7438
41 D A -1.9617
42 D A -1.8777
43 L A 1.4356
44 M A 1.6338
45 L A 1.7002
46 S A 0.0274
47 P A -0.6124
48 D A -2.1487
49 D A -1.7500
50 I A 1.3779
51 E A -1.6772
52 Q A -1.3097
53 W A 1.3287
54 F A 2.1442
55 T A -0.0416
56 E A -2.1620
57 D A -2.1690
58 P A -0.6562
59 G A -0.5592
60 P A -0.6758
61 D A -2.1682
62 E A -2.1346
63 A A -0.3262
64 P A -0.5682
65 R A -1.7027
66 M A 0.6680
67 P A -0.3409
68 E A -1.8557
69 A A -0.2536
70 A A 0.0092
71 P A -0.2959
72 P A 0.0089
73 V A 1.7374
74 A A 0.3297
75 P A -0.2336
76 A A -0.0335
77 P A -0.2338
78 A A 0.0225
79 A A 0.0232
80 P A -0.2574
81 T A -0.1630
82 P A -0.2568
83 A A 0.0222
84 A A 0.0233
85 P A -0.2337
86 A A -0.0341
87 P A -0.2338
88 A A -0.0338
89 P A -0.2834
90 S A -0.1273
91 W A 0.6473
92 P A 0.2086
93 L A 1.5096
94 S A 0.0000
95 S A -0.2437
96 S A -0.1213
97 V A 0.4513
98 P A 0.0124
99 S A -0.3573
100 Q A -1.5134
101 K A -1.9196
102 T A -0.2516
103 Y A 0.4248
104 Q A -1.0686
105 G A -0.3708
106 S A -0.1926
107 Y A 0.1882
108 G A -0.1485
109 F A 0.0000
110 R A -0.6438
111 L A 0.0508
112 G A -0.0015
113 F A 0.5376
114 L A 1.1985
115 H A -0.7602
116 S A -0.3386
117 G A -0.4821
118 T A -0.0880
119 A A -0.2487
120 K A -1.7281
121 S A -0.4721
122 V A 0.2032
123 T A 0.0228
124 C A 0.0927
125 T A 0.0000
126 Y A 0.1620
127 S A 0.0000
128 P A -0.3237
129 A A 0.0743
130 L A 0.2118
131 N A -0.7488
132 K A 0.0000
133 M A 0.0000
134 F A 0.0000
135 C A 0.0000
136 Q A -0.1965
137 L A 0.4340
138 A A -0.0425
139 K A -0.8594
140 T A -0.1809
141 C A 0.0000
142 P A -0.1150
143 V A 0.0000
144 Q A -0.2070
145 L A 0.0000
146 W A 0.3330
147 V A -0.0573
148 D A -1.7887
149 S A -0.5464
150 T A -0.1095
151 P A 0.0000
152 P A -0.1601
153 P A -0.3563
154 G A -0.5156
155 T A 0.0000
156 R A -0.2703
157 V A 0.0000
158 R A -0.2856
159 A A 0.0000
160 M A 0.1138
161 A A 0.0267
162 I A 0.0000
163 Y A 0.0000
164 K A -1.2228
165 Q A -0.9915
166 S A -0.5639
167 Q A -1.2647
168 H A -0.2878
169 M A 0.4359
170 T A 0.0034
171 E A -0.3315
172 V A 0.0000
173 V A 0.0000
174 R A -0.2307
175 R A 0.0000
176 C A 0.0000
177 P A -0.3364
178 H A -1.0388
179 H A -0.4531
180 E A -1.1665
181 R A -1.8789
182 C A 0.1988
183 S A -0.3398
184 D A -1.3647
185 S A -0.6596
186 D A -1.8895
187 G A -0.6271
188 L A 0.7802
189 A A 0.0000
190 P A -0.0870
191 P A -0.1784
192 Q A -0.2715
193 H A 0.0000
194 L A 0.0000
195 I A 0.0000
196 R A 0.0000
197 V A -0.0534
198 E A -1.2850
199 G A -0.7300
200 N A -0.0308
201 L A 1.1800
202 R A -1.5695
203 V A 0.0000
204 E A -1.1725
205 Y A 0.0805
206 L A 0.3941
207 D A -1.6535
208 D A -1.5760
209 R A -2.2606
210 N A -1.6078
211 T A -0.0961
212 F A 0.6945
213 R A 0.0000
214 H A -0.2846
215 S A -0.0267
216 V A 0.0000
217 V A 0.0000
218 V A 0.0000
219 P A -0.0411
220 Y A -0.1909
221 E A -1.6107
222 P A -0.5522
223 P A -0.4415
224 E A -1.5120
225 V A 1.3606
226 G A -0.1587
227 S A -0.4759
228 D A -1.7881
229 C A -0.2471
230 T A -0.0075
231 T A -0.0655
232 I A 0.0000
233 H A -0.4468
234 Y A 0.0000
235 N A -0.1266
236 Y A 0.0000
237 M A 0.0000
238 C A 0.0000
239 N A -0.2627
240 S A -0.0998
241 S A -0.5336
242 C A 0.0000
243 M A 0.8772
244 G A -0.1393
245 G A 0.0000
246 M A 0.0000
247 N A -1.2515
248 R A -2.0982
249 R A -0.6184
250 P A -0.1099
251 I A 0.0000
252 L A 0.0000
253 T A 0.0000
254 I A 0.0000
255 I A 0.0000
256 T A 0.0000
257 L A 0.0000
258 E A 0.0000
259 D A -0.3379
260 S A -0.3513
261 S A -0.3235
262 G A -0.6740
263 N A -1.2247
264 L A 0.4709
265 L A 0.3542
266 G A 0.0000
267 R A -0.1876
268 N A -0.2269
269 S A 0.0000
270 F A 0.0000
271 E A -0.1801
272 V A 0.0000
273 R A -0.6505
274 V A 0.0000
275 C A 0.0000
276 A A 0.0771
277 C A 0.1147
278 P A 0.0000
279 G A 0.0000
280 R A -1.7144
281 D A 0.0000
282 R A -0.4047
283 R A -1.2483
284 T A -0.3346
285 E A -0.3884
286 E A -0.4557
287 E A -0.5402
288 N A -0.2015
289 L A 0.5704
290 R A -1.4079
291 K A -0.7574
292 K A -1.1093
293 G A -0.8690
294 E A -1.3846
295 P A -0.5116
296 H A -1.0610
297 H A -1.4785
298 E A -1.7202
299 L A 1.1725
300 P A -0.0245
301 P A -0.3900
302 G A -0.5552
303 S A -0.3136
304 T A -0.4234
305 K A -2.0860
306 R A -2.1773
307 A A 0.0979
308 L A 1.5175
309 P A -0.2191
310 N A -1.5506
311 N A -1.5193
312 T A -0.3871
313 S A -0.2693
314 S A -0.2948
315 S A -0.3032
316 P A -0.5147
317 Q A -1.2902
318 P A -0.7847
319 K A -2.0531
320 K A -2.3158
321 K A -2.0555
322 P A -0.3767
323 L A 0.6451
324 D A -1.6406
325 G A -0.8318
326 E A -1.6109
327 Y A 1.3372
328 F A 2.1685
329 T A 0.5195
330 L A 1.0872
331 Q A -0.8776
332 I A -0.0921
333 R A -1.8447
334 G A -1.1280
335 R A -2.2537
336 E A -2.4855
337 R A -1.9521
338 F A 0.8412
339 E A 0.0911
340 M A 0.7002
341 F A 0.5167
342 R A -0.9301
343 E A -1.7833
344 L A 0.3436
345 N A -1.3720
346 E A -1.6794
347 A A 0.0152
348 L A 1.1784
349 E A -0.8545
350 L A 0.9965
351 K A -1.7286
352 D A -2.0017
353 A A -0.3468
354 Q A -1.1864
355 A A -0.2384
356 G A -0.7546
357 K A -2.1098
358 E A -2.1722
359 P A -0.6692
360 G A -0.5977
361 G A -0.5910
362 S A -0.6405
363 R A -1.8726
364 A A -0.4679
365 H A -1.0186
366 S A -0.4351
367 S A -0.4351
368 H A -0.7505
369 L A 1.0614
370 K A -1.4591
371 S A -0.8392
372 K A -2.0525
373 K A -2.0994
374 G A -1.0583
375 Q A -1.3448
376 S A -0.4405
377 T A -0.1581
378 S A -0.5654
379 R A -2.0829
380 H A -1.6997
381 K A -2.2130
382 K A -1.7383
383 L A 1.4308
384 M A 1.6889
385 F A 1.8284
386 K A -1.3625
387 T A -0.7130
388 E A -1.9175
389 G A -0.8455
390 P A -0.6633
391 D A -1.8788
392 S A -0.9381
393 D A -1.8316
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Laboratory of Theory of Biopolymers 2018