Project name: Tau

Status: done

Started: 2026-03-26 22:30:17
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Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
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]                                                (00:00:01)
[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                                          (00:02:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)
Show buried residues

Minimal score value
-4.2793
Maximal score value
2.8088
Average score
-0.9941
Total score value
-407.6007

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 0.6925
2 A A -0.3660
3 E A -2.0495
4 P A -2.4585
5 R A -3.1994
6 Q A -2.9152
7 E A -2.1599
8 F A 0.2977
9 E A -0.5781
10 V A 0.9690
11 M A 0.2737
12 E A -2.0881
13 D A -2.7124
14 H A -2.1961
15 A A -1.2366
16 G A -0.6316
17 T A 0.2408
18 Y A 1.3207
19 G A 0.6363
20 L A 0.7332
21 G A -1.4801
22 D A -3.2153
23 R A -4.0718
24 K A -4.2793
25 D A -4.0271
26 Q A -2.9987
27 G A -1.7166
28 G A -0.2076
29 Y A 1.1327
30 T A 0.5969
31 M A 0.3759
32 H A -1.5393
33 Q A -2.7908
34 D A -3.4735
35 Q A -3.6496
36 E A -3.5219
37 G A -2.5563
38 D A -2.9970
39 T A -1.8982
40 D A -2.2909
41 A A -0.7452
42 G A -0.4349
43 L A 0.1001
44 K A -2.0677
45 E A -2.5765
46 S A -1.2417
47 P A -0.2327
48 L A 0.7129
49 Q A -0.4915
50 T A -0.4640
51 P A -0.9404
52 T A -1.4590
53 E A -3.0374
54 D A -3.0967
55 G A -2.2549
56 S A -2.2849
57 E A -2.9568
58 E A -2.9793
59 P A -1.9322
60 G A -1.4394
61 S A -1.3784
62 E A -2.0956
63 T A -1.5684
64 S A -1.4846
65 D A -2.2807
66 A A -1.7232
67 K A -2.2180
68 S A -1.1488
69 T A -0.7031
70 P A -0.3561
71 T A -0.6098
72 A A -1.3122
73 E A -2.2554
74 D A -1.8053
75 V A 0.4588
76 T A 0.2151
77 A A 0.6204
78 P A 0.9090
79 L A 1.9095
80 V A 1.1557
81 D A -1.4167
82 E A -2.5121
83 G A -1.7343
84 A A -0.7920
85 P A -0.9136
86 G A -1.6337
87 K A -2.5519
88 Q A -2.0664
89 A A -0.9689
90 A A -0.3867
91 A A -0.5216
92 Q A -1.4617
93 P A -1.3029
94 H A -1.7772
95 T A -1.1931
96 E A -1.1903
97 I A 0.6515
98 P A -0.5408
99 E A -1.7897
100 G A -1.4600
101 T A -0.6871
102 T A -0.5806
103 A A -1.4357
104 E A -2.8192
105 E A -2.8974
106 A A -0.9897
107 G A -0.1433
108 I A 1.1388
109 G A -0.5243
110 D A -1.6845
111 T A -1.0408
112 P A -0.6349
113 S A -0.4367
114 L A -0.2110
115 E A -2.4556
116 D A -3.1264
117 E A -2.9283
118 A A -1.5961
119 A A -0.9517
120 G A -0.5637
121 H A -0.3344
122 V A 0.8576
123 T A -0.0018
124 Q A -1.1612
125 A A -1.1157
126 R A -1.1939
127 M A 1.0856
128 V A 1.5059
129 S A -0.1174
130 K A -1.9022
131 S A -2.4296
132 K A -3.2497
133 D A -3.0261
134 G A -2.0282
135 T A -0.9518
136 G A -1.0951
137 S A -1.7146
138 D A -3.2990
139 D A -3.9712
140 K A -3.8212
141 K A -3.4022
142 A A -2.2549
143 K A -2.3111
144 G A -1.9404
145 A A -1.5896
146 D A -2.4323
147 G A -2.2076
148 K A -2.7185
149 T A -1.5473
150 K A -1.1652
151 I A 1.1988
152 A A 0.6120
153 T A -0.1949
154 P A -1.2684
155 R A -2.2001
156 G A -1.3797
157 A A -0.5513
158 A A -0.1770
159 P A -0.4538
160 P A -0.8694
161 G A -1.6530
162 Q A -2.4023
163 K A -2.9004
164 G A -2.2969
165 Q A -2.1022
166 A A -1.2862
167 N A -1.4728
168 A A -0.9819
169 T A -0.8208
170 R A -0.9559
171 I A 0.9966
172 P A -0.0251
173 A A -0.4262
174 K A -1.8162
175 T A -1.0712
176 P A -0.8219
177 P A -0.4417
178 A A -0.6197
179 P A -1.1233
180 K A -1.9004
181 T A -1.1425
182 P A -0.8598
183 P A -0.5523
184 S A -0.5956
185 S A -1.0706
186 G A -1.6978
187 E A -2.3040
188 P A -1.7223
189 P A -1.6550
190 K A -2.0991
191 S A -1.9221
192 G A -2.2865
193 D A -3.1281
194 R A -2.9590
195 S A -1.6876
196 G A -0.6390
197 Y A 0.6647
198 S A 0.0957
199 S A -0.2965
200 P A -0.5237
201 G A -0.9012
202 S A -0.7716
203 P A -0.7724
204 G A -0.8505
205 T A -0.6650
206 P A -0.9006
207 G A -1.1816
208 S A -1.4570
209 R A -2.6005
210 S A -2.1040
211 R A -2.4602
212 T A -1.2078
213 P A -0.5439
214 S A 0.3557
215 L A 1.2539
216 P A 0.3623
217 T A -0.1059
218 P A -0.5048
219 P A -0.8148
220 T A -1.6278
221 R A -2.8780
222 E A -3.2315
223 P A -2.5492
224 K A -2.6239
225 K A -1.5064
226 V A 1.1916
227 A A 1.5420
228 V A 2.4488
229 V A 1.8926
230 R A -0.6834
231 T A -0.7066
232 P A -1.1895
233 P A -1.6129
234 K A -2.0799
235 S A -1.3507
236 P A -0.8978
237 S A -0.9331
238 S A -0.8715
239 A A -1.2868
240 K A -2.2197
241 S A -1.6319
242 R A -2.0709
243 L A -0.2708
244 Q A -1.0470
245 T A -0.1652
246 A A 0.2482
247 P A 0.5622
248 V A 1.7837
249 P A 0.7087
250 M A 1.0373
251 P A -0.1727
252 D A -1.4671
253 L A -0.1059
254 K A -1.9394
255 N A -1.6201
256 V A -0.1804
257 K A -1.4635
258 S A -1.0699
259 K A -1.2044
260 I A 0.3840
261 G A -0.8367
262 S A -0.6280
263 T A -1.1939
264 E A -2.2697
265 N A -2.2270
266 L A -0.9539
267 K A -2.5121
268 H A -2.2879
269 Q A -2.2168
270 P A -1.7482
271 G A -1.6539
272 G A -1.3298
273 G A -1.3071
274 K A -1.3387
275 V A 0.9269
276 Q A 0.7407
277 I A 2.7287
278 V A 2.8088
279 Y A 1.8917
280 K A -0.2623
281 P A 0.0950
282 V A 0.9255
283 D A -0.5558
284 L A 1.0891
285 S A -0.1084
286 K A -0.7925
287 V A 0.8703
288 T A 0.0837
289 S A -0.6236
290 K A -1.3962
291 C A -0.2511
292 G A -0.3414
293 S A 0.2022
294 L A 1.2711
295 G A -0.1335
296 N A -0.7244
297 I A 0.6257
298 H A -1.4570
299 H A -2.1845
300 K A -2.4917
301 P A -1.8799
302 G A -1.6969
303 G A -1.3006
304 G A -1.1372
305 Q A -1.0470
306 V A 0.3916
307 E A -0.9766
308 V A 0.1370
309 K A -1.9385
310 S A -1.9024
311 E A -2.7738
312 K A -2.3022
313 L A -0.3528
314 D A -1.6552
315 F A -0.1903
316 K A -2.2055
317 D A -2.9863
318 R A -2.3648
319 V A -0.5411
320 Q A -1.4350
321 S A -0.8246
322 K A -1.0915
323 I A 0.9013
324 G A -0.1288
325 S A 0.2369
326 L A 0.9340
327 D A -1.4053
328 N A -0.8962
329 I A 1.2823
330 T A 0.3692
331 H A -0.3227
332 V A 1.1045
333 P A -0.1010
334 G A -0.7983
335 G A -1.3377
336 G A -2.2160
337 N A -2.7408
338 K A -3.0396
339 K A -2.4945
340 I A -0.4164
341 E A -2.0190
342 T A -1.3787
343 H A -1.6703
344 K A -1.4321
345 L A 0.7335
346 T A -0.0474
347 F A 0.1530
348 R A -2.1987
349 E A -3.0621
350 N A -2.4993
351 A A -1.9563
352 K A -2.8124
353 A A -1.9577
354 K A -2.8606
355 T A -2.3546
356 D A -2.8614
357 H A -2.5733
358 G A -1.8060
359 A A -0.7739
360 E A -0.3641
361 I A 2.1010
362 V A 2.3401
363 Y A 1.5993
364 K A -0.2086
365 S A 0.1380
366 P A 0.7037
367 V A 2.1174
368 V A 2.0913
369 S A 0.4240
370 G A -0.8353
371 D A -1.9621
372 T A -1.4909
373 S A -1.4720
374 P A -1.4928
375 R A -2.1394
376 H A -1.4316
377 L A 0.3820
378 S A 0.0004
379 N A -0.3721
380 V A 1.1387
381 S A 0.1603
382 S A -0.2703
383 T A -0.0460
384 G A -0.3583
385 S A 0.1100
386 I A 1.4575
387 D A -0.1472
388 M A 1.0675
389 V A 1.0108
390 D A -0.9366
391 S A -0.6652
392 P A -0.4924
393 Q A -0.4739
394 L A 0.7275
395 A A -0.1466
396 T A -0.1334
397 L A 0.9936
398 A A 0.1508
399 D A -1.3740
400 E A -1.0571
401 V A 0.6921
402 S A -0.4040
403 A A -0.8555
404 S A -0.6409
405 L A 0.0609
406 A A -0.5329
407 K A -1.7421
408 Q A -1.5192
409 G A -0.6212
410 L A 0.9126
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Laboratory of Theory of Biopolymers 2018