Project name: p53

Status: done

Started: 2026-07-15 16:04:14
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Chain sequence(s) A: EEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[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 minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:49)
Show buried residues

Minimal score value
-3.6542
Maximal score value
2.321
Average score
-0.8986
Total score value
-352.2318

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 E A -2.8926
2 E A -3.1372
3 P A -2.3475
4 Q A -2.4847
5 S A -1.9964
6 D A -2.1301
7 P A -1.2106
8 S A -0.3944
9 V A 0.3930
10 E A -1.0238
11 P A -0.3975
12 P A 0.1748
13 L A 0.7843
14 S A -0.6456
15 Q A -1.2425
16 E A -1.7705
17 T A -0.1277
18 F A 1.2259
19 S A -0.0695
20 D A -0.5241
21 L A 1.8874
22 W A 1.8025
23 K A -0.2070
24 L A 1.4489
25 L A 0.9977
26 P A -0.9690
27 E A -2.3561
28 N A -1.9978
29 N A -0.9266
30 V A 1.2296
31 L A 1.9066
32 S A 1.1577
33 P A 0.9267
34 L A 1.2581
35 P A -0.0363
36 S A -0.4577
37 Q A -1.0996
38 A A -0.7685
39 M A -0.4063
40 D A -1.8266
41 D A -1.3864
42 L A 1.3768
43 M A 1.9786
44 L A 2.0857
45 S A -0.0672
46 P A -1.0234
47 D A -2.3351
48 D A -2.4133
49 I A -0.3455
50 E A -1.5048
51 Q A -0.8456
52 W A 1.1556
53 F A 1.4692
54 T A -0.2382
55 E A -2.2549
56 D A -2.9284
57 P A -1.9355
58 G A -1.4472
59 P A -1.7808
60 D A -2.8658
61 E A -2.7496
62 A A -1.7625
63 P A -1.2575
64 R A -1.5080
65 M A -0.3819
66 P A -0.9498
67 E A -1.6902
68 A A -0.9074
69 A A -0.2446
70 P A 0.0447
71 P A 0.4674
72 V A 1.5776
73 A A 0.6895
74 P A 0.1518
75 A A 0.1144
76 P A -0.2710
77 A A -0.1288
78 A A -0.1434
79 P A -0.3321
80 T A -0.2711
81 P A -0.3374
82 A A -0.1483
83 A A -0.1302
84 P A -0.2778
85 A A -0.1871
86 P A -0.3587
87 A A -0.2659
88 P A -0.3203
89 S A -0.0249
90 W A 0.4897
91 P A 0.6370
92 L A 1.4124
93 S A 0.0000
94 S A 0.0138
95 S A 0.0622
96 V A 0.2397
97 P A -0.1735
98 S A -0.8077
99 Q A -1.2782
100 K A -1.8602
101 T A -0.9697
102 Y A -0.1220
103 Q A -0.8484
104 G A -0.1262
105 S A -0.3955
106 Y A -0.7018
107 G A -0.9373
108 F A 0.0000
109 R A -1.1859
110 L A -0.4097
111 G A 0.0625
112 F A 0.5558
113 L A 0.9878
114 H A -0.3713
115 S A -0.2259
116 G A -0.7184
117 T A -1.2434
118 A A -1.2415
119 K A -2.0113
120 S A -0.9286
121 V A -0.6030
122 T A -0.3907
123 C A 0.0272
124 T A 0.0000
125 Y A 0.0012
126 S A 0.0000
127 P A -0.5020
128 A A -0.2390
129 L A -0.1284
130 N A -0.7237
131 K A 0.0000
132 M A 0.0000
133 F A 0.0000
134 C A 0.0000
135 Q A -0.4339
136 L A -0.1635
137 A A -0.4560
138 K A -0.9798
139 T A -0.7786
140 C A 0.0000
141 P A -0.1671
142 V A 0.0000
143 Q A -0.2476
144 L A 0.0000
145 W A -0.8916
146 V A -1.1812
147 D A -2.1224
148 S A -1.0040
149 T A -0.7031
150 P A 0.0000
151 P A -0.4838
152 P A -0.8399
153 G A -1.0042
154 T A 0.0000
155 R A -0.9679
156 V A 0.0000
157 R A -0.4784
158 A A 0.0000
159 M A 0.1193
160 A A -0.0767
161 I A 0.0000
162 Y A 0.0000
163 K A -1.7409
164 Q A -1.7735
165 S A -1.3543
166 Q A -1.7546
167 H A -1.0910
168 M A -0.5740
169 T A 0.0260
170 E A 0.1749
171 V A 0.0000
172 V A 0.0000
173 R A -0.4802
174 R A 0.0000
175 C A 0.0000
176 P A -1.2239
177 H A -1.6469
178 H A -1.6666
179 E A -2.0924
180 R A -2.5398
181 C A -1.3566
182 S A -1.4377
183 D A -1.9510
184 S A -1.8132
185 D A -2.1393
186 G A -1.1929
187 L A -0.0466
188 A A 0.0000
189 P A -0.4019
190 P A -1.2232
191 Q A -0.8979
192 H A 0.0000
193 L A 0.0000
194 I A 0.0000
195 R A 0.0000
196 V A -0.9286
197 E A -1.5117
198 G A -1.1074
199 N A -0.8745
200 L A 0.1632
201 R A -1.5753
202 V A 0.0000
203 E A -1.4741
204 Y A -0.6678
205 L A -0.5800
206 D A -1.1878
207 D A -2.0484
208 R A -2.7465
209 N A -2.3456
210 T A -0.9676
211 F A -0.4586
212 R A 0.0000
213 H A 0.0000
214 S A -0.2645
215 V A 0.0000
216 V A 0.0000
217 V A 0.0000
218 P A -1.3433
219 Y A -0.9732
220 E A -1.8889
221 P A -1.3964
222 P A -1.5480
223 E A -1.7286
224 V A 0.3302
225 G A -0.5483
226 S A -1.2801
227 D A -2.1908
228 C A 0.0000
229 T A -1.1168
230 T A -0.5838
231 I A 0.0000
232 H A -1.1024
233 Y A 0.0000
234 N A -0.6594
235 Y A 0.0000
236 M A 0.0000
237 C A 0.0000
238 N A -0.6241
239 S A -1.1617
240 S A -1.2783
241 C A -0.5908
242 M A 0.0237
243 G A -0.2941
244 G A 0.0000
245 M A 0.0000
246 N A -1.6862
247 R A -2.4504
248 R A -1.9556
249 P A -1.4551
250 I A 0.0000
251 L A -0.5170
252 T A 0.0000
253 I A 0.0000
254 I A 0.0000
255 T A 0.0000
256 L A 0.0000
257 E A 0.0000
258 D A -1.0511
259 S A -1.0774
260 S A -0.9480
261 G A -1.0496
262 N A -1.2677
263 L A 0.0071
264 L A 0.0344
265 G A 0.0000
266 R A -0.6065
267 N A -0.8468
268 S A -0.6343
269 F A 0.0000
270 E A -0.5908
271 V A 0.0000
272 R A -1.0000
273 V A 0.0000
274 C A 0.0000
275 A A -0.3734
276 C A -0.7551
277 P A 0.0000
278 G A 0.0000
279 R A -2.0995
280 D A 0.0000
281 R A -1.6980
282 R A -2.3661
283 T A -1.9101
284 E A -1.6412
285 E A -1.9990
286 E A -3.0346
287 N A -2.1500
288 L A -1.5288
289 R A -2.8111
290 K A -3.1525
291 K A -2.6065
292 G A -2.5561
293 E A -2.9918
294 P A -2.7858
295 H A -2.6356
296 H A -2.2990
297 E A -1.9338
298 L A 0.0395
299 P A -0.4189
300 P A -0.5419
301 G A -0.7848
302 S A -0.9439
303 T A -1.5573
304 K A -2.7187
305 R A -2.3153
306 A A -0.6123
307 L A 0.7617
308 P A -0.4470
309 N A -1.6824
310 N A -2.0656
311 T A -1.1661
312 S A -0.7082
313 S A -0.6309
314 S A -0.8165
315 P A -1.2699
316 Q A -2.1673
317 P A -2.4824
318 K A -3.5086
319 K A -3.4182
320 K A -3.0309
321 P A -1.7811
322 L A -0.6832
323 D A -2.0254
324 G A -1.9107
325 E A -1.2307
326 Y A 1.2884
327 F A 2.3210
328 T A 1.4788
329 L A 1.6492
330 Q A -0.4443
331 I A -1.4415
332 R A -2.8466
333 G A -3.1476
334 R A -3.5006
335 E A -3.5631
336 R A -3.1280
337 F A -1.6406
338 E A -1.8689
339 M A -1.2194
340 F A -0.5854
341 R A -1.8703
342 E A -2.0777
343 L A -0.6686
344 N A -2.1376
345 E A -2.5086
346 A A -1.3849
347 L A -1.2078
348 E A -2.3588
349 L A -0.9655
350 K A -2.6492
351 D A -3.0999
352 A A -2.5643
353 Q A -3.0614
354 A A -2.8601
355 G A -3.0893
356 K A -3.6542
357 E A -3.3370
358 P A -2.0207
359 G A -1.7748
360 G A -1.6215
361 S A -1.8653
362 R A -2.3745
363 A A -1.5219
364 H A -1.7649
365 S A -1.0907
366 S A -0.8623
367 H A -1.0103
368 L A -0.0716
369 K A -1.7664
370 S A -1.9850
371 K A -2.9790
372 K A -3.0610
373 G A -2.3604
374 Q A -1.9434
375 S A -0.9675
376 T A -0.9086
377 S A -1.4590
378 R A -2.8045
379 H A -3.1951
380 K A -3.0928
381 K A -1.7627
382 L A 1.2381
383 M A 2.0898
384 F A 1.9384
385 K A -0.7840
386 T A -1.4051
387 E A -2.4971
388 G A -1.8468
389 P A -1.7945
390 D A -2.4752
391 S A -2.0744
392 D A -2.2688
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Laboratory of Theory of Biopolymers 2018