Project name: normal TDP-43

Status: done

Started: 2025-06-27 01:31:57
Settings
Chain sequence(s) A: MSEYIRVTEDENDEPIEIPSEDDGTVLLSTVTAQFPGACGLRYRNPVSQCMRGVRLVEGILHAPDAGWGNLVYVVNYPKDNKRKMDETDASSAVKVKRAVQKTSDLIVLGLPWKTTEQDLKEYFSTFGEVLMVQVKKDLKTGHSKGFGFVRFTEYETQVKVMSQRHMIDGRWCDCKLPNSKQSQDEPLRSRKVFVGRCTEDMTEDELREFFSQYGDVMDVFIPKPFRAFAFVTFADDQIAQSLCGEDLIIKGISVHISNAEPKHNSNRQLERSGRFGGNPGGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQREPNQAFGSGNNSYSGSNSGAAIGWGSASNAGSGSGFNGGFGSSMDSKSSGWGM
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                                          (00:06:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:21)
Show buried residues

Minimal score value
-4.6631
Maximal score value
2.1354
Average score
-1.0402
Total score value
-430.6253

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 -0.2232
2 S A -1.4568
3 E A -1.9358
4 Y A -0.5012
5 I A 0.0000
6 R A -1.5291
7 V A 0.0000
8 T A 0.0000
9 E A -3.6431
10 D A -4.6631
11 E A -4.5232
12 N A -4.2119
13 D A -4.6285
14 E A -3.7445
15 P A -2.4583
16 I A -0.9363
17 E A -1.7616
18 I A 0.0000
19 P A -1.0554
20 S A 0.0000
21 E A -2.7883
22 D A -3.3830
23 D A -3.2420
24 G A -2.2147
25 T A -1.4257
26 V A 0.0000
27 L A 0.3108
28 L A 0.4901
29 S A -0.0657
30 T A -0.0726
31 V A 0.0000
32 T A -0.4122
33 A A -0.5141
34 Q A -1.1395
35 F A 0.0000
36 P A -0.6220
37 G A -0.6390
38 A A 0.0000
39 C A -0.0695
40 G A 0.0000
41 L A 0.0000
42 R A -1.6473
43 Y A 0.0000
44 R A -2.1522
45 N A -1.0814
46 P A -0.1609
47 V A 1.0446
48 S A -0.0825
49 Q A -1.0818
50 C A -0.3619
51 M A -1.0171
52 R A -1.9558
53 G A -1.6976
54 V A -1.2063
55 R A -1.5319
56 L A 0.0406
57 V A 0.2255
58 E A -0.9584
59 G A -0.2558
60 I A 0.4111
61 L A 0.0000
62 H A -0.8223
63 A A -1.1020
64 P A -1.5771
65 D A -1.8790
66 A A -0.9968
67 G A -1.2308
68 W A 0.0000
69 G A -1.1229
70 N A -1.2564
71 L A -0.7527
72 V A -1.1021
73 Y A 0.0000
74 V A 0.0000
75 V A 0.0000
76 N A -1.2748
77 Y A -0.9076
78 P A -1.6453
79 K A -3.2934
80 D A -3.9905
81 N A -4.2003
82 K A -4.3986
83 R A -4.0172
84 K A -3.4099
85 M A -1.7329
86 D A -2.8354
87 E A -3.1054
88 T A -2.2909
89 D A -2.2776
90 A A -1.1758
91 S A -0.5232
92 S A -0.3431
93 A A 0.5159
94 V A 1.1353
95 K A -0.7261
96 V A 0.1039
97 K A -1.5947
98 R A -2.0664
99 A A -0.8285
100 V A -0.2277
101 Q A -1.6390
102 K A -1.8241
103 T A -1.0701
104 S A -1.1486
105 D A -0.4306
106 L A 0.0000
107 I A -0.1441
108 V A 0.0000
109 L A 0.2099
110 G A 0.0056
111 L A 0.0000
112 P A -0.6807
113 W A -0.5741
114 K A -1.5592
115 T A 0.0000
116 T A -2.0684
117 E A -2.4493
118 Q A -2.9461
119 D A -2.9578
120 L A 0.0000
121 K A -2.8654
122 E A -2.8577
123 Y A -1.3949
124 F A 0.0000
125 S A -1.1770
126 T A -0.5251
127 F A -0.3183
128 G A -0.9264
129 E A -1.6713
130 V A -0.5356
131 L A 0.8692
132 M A 0.3117
133 V A -0.7114
134 Q A -1.3399
135 V A 0.0000
136 K A -2.1715
137 K A -2.7797
138 D A -1.8240
139 L A -0.3168
140 K A -1.4830
141 T A -1.3667
142 G A -1.4534
143 H A -2.0796
144 S A -1.9573
145 K A -2.2322
146 G A -1.0462
147 F A -0.2363
148 G A 0.0000
149 F A -0.1104
150 V A 0.0000
151 R A -0.5348
152 F A 0.0000
153 T A -1.0121
154 E A -1.5104
155 Y A -1.1360
156 E A -1.5715
157 T A -1.1512
158 Q A 0.0000
159 V A -0.0949
160 K A -1.3652
161 V A 0.0000
162 M A -0.8223
163 S A -1.1970
164 Q A -1.8921
165 R A -1.9832
166 H A 0.0000
167 M A -0.3980
168 I A 0.0000
169 D A -1.6308
170 G A -1.2001
171 R A -1.2139
172 W A -0.2470
173 C A 0.0000
174 D A -1.0494
175 C A 0.0000
176 K A -1.1106
177 L A -1.1641
178 P A 0.0000
179 N A -2.3884
180 S A -1.9028
181 K A -2.5842
182 Q A -3.1229
183 S A -3.0916
184 Q A -3.2354
185 D A -3.3667
186 E A -3.3027
187 P A -1.9324
188 L A -0.8023
189 R A -2.5064
190 S A -2.3165
191 R A -2.7067
192 K A -2.2644
193 V A 0.0000
194 F A 0.2759
195 V A 0.0000
196 G A 0.0000
197 R A -2.2754
198 C A 0.0000
199 T A -2.1436
200 E A -3.0426
201 D A -2.9560
202 M A 0.0000
203 T A -2.0946
204 E A -2.0948
205 D A -3.3911
206 E A -3.1418
207 L A 0.0000
208 R A -3.6287
209 E A -3.5888
210 F A -1.7813
211 F A 0.0000
212 S A -2.0527
213 Q A -1.8528
214 Y A -0.6554
215 G A -1.1895
216 D A -2.3531
217 V A -1.7343
218 M A -0.7511
219 D A -1.7078
220 V A 0.0000
221 F A 0.8413
222 I A 0.0000
223 P A -0.6976
224 K A -1.8930
225 P A -1.7567
226 F A -1.6572
227 R A -2.4268
228 A A -1.5744
229 F A -0.4301
230 A A 0.0000
231 F A 0.6832
232 V A 0.0000
233 T A -1.1937
234 F A 0.0000
235 A A -1.4686
236 D A -2.4021
237 D A -2.4997
238 Q A -2.4100
239 I A -1.5192
240 A A 0.0000
241 Q A -2.6368
242 S A -1.1758
243 L A 0.0000
244 C A -1.4989
245 G A -1.7795
246 E A -2.2656
247 D A -1.7906
248 L A -0.0588
249 I A 1.2961
250 I A 0.0000
251 K A -1.4745
252 G A -0.3395
253 I A 0.1034
254 S A -0.1734
255 V A 0.0000
256 H A -1.3473
257 I A 0.0000
258 S A -1.2706
259 N A -1.8399
260 A A 0.0000
261 E A -2.6386
262 P A -2.5726
263 K A -3.2254
264 H A -3.2485
265 N A -3.3986
266 S A -2.6652
267 N A -3.0567
268 R A -3.7817
269 Q A -2.9796
270 L A -1.4277
271 E A -3.3238
272 R A -3.2726
273 S A -1.8694
274 G A -1.8110
275 R A -1.9451
276 F A 0.2063
277 G A -0.6252
278 G A -1.1406
279 N A -1.6786
280 P A -1.3523
281 G A -0.7557
282 G A -0.0599
283 F A 1.1174
284 G A -0.5041
285 N A -1.7880
286 Q A -2.2562
287 G A -1.1925
288 G A -0.0971
289 F A 1.0814
290 G A -0.1815
291 N A -1.5679
292 S A -1.9304
293 R A -2.5771
294 G A -1.8736
295 G A -1.3611
296 G A -0.8739
297 A A -0.1479
298 G A 0.0914
299 L A 0.8352
300 G A -0.7144
301 N A -2.0473
302 N A -2.6879
303 Q A -2.3644
304 G A -1.8026
305 S A -1.1475
306 N A -1.0627
307 M A 0.0180
308 G A -0.4395
309 G A -0.6009
310 G A -0.2838
311 M A 0.5093
312 N A -0.1184
313 F A 1.6038
314 G A 0.7423
315 A A 1.1329
316 F A 2.1354
317 S A 0.7965
318 I A 1.0734
319 N A -0.1119
320 P A 0.0236
321 A A 0.4215
322 M A 0.9144
323 M A 0.8375
324 A A 0.1976
325 A A 0.4728
326 A A 0.2320
327 Q A -0.6310
328 A A -0.3852
329 A A 0.0010
330 L A 0.4265
331 Q A -0.7109
332 S A -0.1756
333 S A 0.4651
334 W A 0.9054
335 G A 0.5617
336 M A 1.7596
337 M A 2.0872
338 G A 1.3032
339 M A 1.8869
340 L A 1.9439
341 A A 0.3527
342 S A -0.6918
343 Q A -1.8713
344 Q A -2.5599
345 N A -2.8750
346 Q A -2.5014
347 S A -1.5211
348 G A -1.2600
349 P A -0.9216
350 S A -0.9639
351 G A -1.5617
352 N A -2.4342
353 N A -2.8478
354 Q A -3.0055
355 N A -2.8296
356 Q A -2.5941
357 G A -1.7606
358 N A -1.5236
359 M A -0.6492
360 Q A -2.2614
361 R A -3.1910
362 E A -3.3652
363 P A -2.4879
364 N A -2.3514
365 Q A -1.4525
366 A A 0.0310
367 F A 1.4557
368 G A 0.1410
369 S A -0.5530
370 G A -1.6529
371 N A -2.2899
372 N A -1.8393
373 S A -0.6194
374 Y A 0.6616
375 S A -0.0955
376 G A -0.6915
377 S A -1.1878
378 N A -1.7392
379 S A -1.2132
380 G A -0.8583
381 A A 0.2453
382 A A 0.8772
383 I A 2.0743
384 G A 0.9899
385 W A 1.1106
386 G A -0.0890
387 S A -0.2058
388 A A -0.5292
389 S A -0.8733
390 N A -1.4363
391 A A -0.8929
392 G A -0.9119
393 S A -0.7322
394 G A -0.8896
395 S A -0.4753
396 G A -0.0412
397 F A 0.9471
398 N A -0.7970
399 G A -0.5395
400 G A -0.2331
401 F A 1.2987
402 G A 0.3471
403 S A 0.1016
404 S A -0.2842
405 M A -0.0253
406 D A -1.8172
407 S A -1.7319
408 K A -2.4124
409 S A -1.3358
410 S A -0.6994
411 G A -0.3441
412 W A 0.9185
413 G A 0.5155
414 M A 1.0865
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Laboratory of Theory of Biopolymers 2018