Project name: normal TDP-43 [mutate: MV337A]

Status: done

Started: 2025-06-27 02:17:57
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
Mutated residues MV337A
Energy difference between WT (input) and mutated protein (by FoldX) 0.661463 kcal/mol
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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                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:03:11)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:03:17)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:16)
Show buried residues

Minimal score value
-4.6403
Maximal score value
2.8844
Average score
-1.044
Total score value
-432.2035

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 -0.2263
2 S A -1.4623
3 E A -1.9420
4 Y A -0.5015
5 I A 0.0000
6 R A -1.5126
7 V A 0.0000
8 T A 0.0000
9 E A -3.6035
10 D A -4.6403
11 E A -4.5113
12 N A -4.2049
13 D A -4.6195
14 E A -3.7377
15 P A -2.4486
16 I A -0.9429
17 E A -1.7636
18 I A 0.0000
19 P A -1.0543
20 S A 0.0000
21 E A -2.7832
22 D A -3.3816
23 D A -3.2399
24 G A -2.2119
25 T A -1.4233
26 V A 0.0000
27 L A 0.3108
28 L A 0.4898
29 S A -0.0694
30 T A -0.0794
31 V A 0.0000
32 T A -0.4209
33 A A -0.5287
34 Q A -1.1675
35 F A 0.0000
36 P A -0.6302
37 G A -0.6449
38 A A 0.0000
39 C A -0.0696
40 G A 0.0000
41 L A 0.0000
42 R A -1.6379
43 Y A 0.0000
44 R A -2.2076
45 N A -1.1424
46 P A -0.1976
47 V A 1.0082
48 S A -0.1723
49 Q A -1.1443
50 C A -0.4443
51 M A -1.1327
52 R A -2.0288
53 G A -1.7163
54 V A -1.2098
55 R A -1.5301
56 L A 0.0387
57 V A 0.2198
58 E A -0.9621
59 G A -0.2579
60 I A 0.4067
61 L A 0.0000
62 H A -0.8201
63 A A -1.1003
64 P A -1.5808
65 D A -1.8788
66 A A -0.9970
67 G A -1.2323
68 W A 0.0000
69 G A -1.1240
70 N A -1.2560
71 L A -0.7562
72 V A -1.0862
73 Y A 0.0000
74 V A 0.0000
75 V A 0.0000
76 N A -1.2697
77 Y A -0.9151
78 P A -1.6511
79 K A -3.2971
80 D A -3.9920
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 -0.2405
101 Q A -1.6401
102 K A -1.8387
103 T A -1.0816
104 S A -1.1213
105 D A -0.3598
106 L A 0.0000
107 I A -0.0945
108 V A 0.0000
109 L A 0.3028
110 G A 0.0615
111 L A 0.0000
112 P A -0.6460
113 W A -0.4733
114 K A -1.5647
115 T A 0.0000
116 T A -2.0332
117 E A -2.3554
118 Q A -2.8785
119 D A -2.9015
120 L A 0.0000
121 K A -2.8666
122 E A -2.8323
123 Y A -1.3848
124 F A 0.0000
125 S A -1.1885
126 T A -0.5345
127 F A -0.3240
128 G A -0.9457
129 E A -1.6971
130 V A -0.5594
131 L A 0.8517
132 M A 0.2456
133 V A -0.8524
134 Q A -1.8144
135 V A 0.0000
136 K A -2.5642
137 K A -2.7818
138 D A -1.7539
139 L A -0.2966
140 K A -1.4539
141 T A -1.3006
142 G A -1.4184
143 H A -2.0030
144 S A -1.8579
145 K A -2.0046
146 G A -0.9394
147 F A -0.2300
148 G A 0.0000
149 F A -0.1762
150 V A 0.0000
151 R A -0.5820
152 F A 0.0000
153 T A -1.0488
154 E A -1.5757
155 Y A -1.1359
156 E A -1.5169
157 T A -1.1531
158 Q A 0.0000
159 V A -0.1049
160 K A -1.3724
161 V A 0.0000
162 M A -0.8758
163 S A -1.2326
164 Q A -1.9168
165 R A -1.9890
166 H A 0.0000
167 M A -0.3959
168 I A 0.0000
169 D A -1.6835
170 G A -1.2299
171 R A -1.2486
172 W A -0.2531
173 C A 0.0000
174 D A -1.0295
175 C A 0.0000
176 K A -1.0594
177 L A -1.0915
178 P A 0.0000
179 N A -2.3509
180 S A -1.8544
181 K A -2.4808
182 Q A -3.0971
183 S A -3.0708
184 Q A -3.2264
185 D A -3.3736
186 E A -3.3482
187 P A -2.0061
188 L A -0.9112
189 R A -2.7375
190 S A -2.4710
191 R A -2.8250
192 K A -2.3293
193 V A 0.0000
194 F A 0.2295
195 V A 0.0000
196 G A 0.0000
197 R A -2.2583
198 C A 0.0000
199 T A -2.1414
200 E A -3.0433
201 D A -2.9552
202 M A 0.0000
203 T A -2.0731
204 E A -2.0420
205 D A -3.3820
206 E A -3.1491
207 L A 0.0000
208 R A -3.6598
209 E A -3.6259
210 F A -1.8047
211 F A 0.0000
212 S A -2.0752
213 Q A -1.8620
214 Y A -0.6548
215 G A -1.1822
216 D A -2.3565
217 V A -1.7227
218 M A -0.7296
219 D A -1.6460
220 V A -0.5407
221 F A 0.8968
222 I A 0.0000
223 P A -0.7067
224 K A -1.8985
225 P A -1.7599
226 F A -1.6638
227 R A -2.4300
228 A A -1.5762
229 F A -0.4296
230 A A 0.0000
231 F A 0.7054
232 V A 0.0000
233 T A -1.1752
234 F A 0.0000
235 A A -1.4677
236 D A -2.4099
237 D A -2.5701
238 Q A -2.4428
239 I A -1.5355
240 A A 0.0000
241 Q A -2.6975
242 S A -1.1666
243 L A 0.0000
244 C A -1.5251
245 G A -1.7794
246 E A -2.2216
247 D A -1.7392
248 L A -0.0299
249 I A 1.3146
250 I A 0.0000
251 K A -1.4640
252 G A -0.3304
253 I A 0.1237
254 S A -0.1480
255 V A 0.0000
256 H A -1.2765
257 I A 0.0000
258 S A -1.3221
259 N A -2.0474
260 A A -1.7498
261 E A -2.6911
262 P A -2.5943
263 K A -3.2246
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 1.1179
316 F A 2.0815
317 S A 0.6964
318 I A 0.8727
319 N A -0.3350
320 P A -0.0964
321 A A 0.3511
322 M A 0.8518
323 M A 0.7265
324 A A 0.1572
325 A A 0.4553
326 A A 0.2020
327 Q A -0.6747
328 A A -0.4252
329 A A -0.0144
330 L A 0.3811
331 Q A -0.6818
332 S A -0.0533
333 S A 0.6961
334 W A 1.3584
335 G A 0.8850
336 M A 2.1832
337 V A 2.8844 mutated: MV337A
338 G A 1.6999
339 M A 2.0929
340 L A 2.1254
341 A A 0.4787
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 -2.3516
365 Q A -1.4532
366 A A 0.0297
367 F A 1.4551
368 G A 0.1408
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