Project name: WT_TSA1_42_431

Status: done

Started: 2025-02-05 17:19:02
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:55)
Show buried residues

Minimal score value
-3.8643
Maximal score value
1.6982
Average score
-0.8244
Total score value
-340.481

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 0.7541
2 G A -0.2054
3 S A -0.6561
4 S A -1.1454
5 H A -2.0373
6 H A -2.3943
7 H A -2.6099
8 H A -2.5759
9 H A -2.3933
10 H A -2.0269
11 S A -1.5422
12 S A -1.5092
13 G A -1.8394
14 E A -2.3035
15 N A -1.3546
16 L A 0.3150
17 Y A 1.0444
18 F A 0.5419
19 Q A -0.9962
20 G A -1.0786
21 A A 0.0000
22 M A 0.6283
23 A A 0.0000
24 I A 0.0000
25 A A -0.2850
26 M A 0.0000
27 L A 0.0000
28 V A -0.3606
29 P A -1.2385
30 N A -2.1828
31 K A -2.4326
32 T A 0.0000
33 Q A -2.0485
34 V A 0.0000
35 V A -1.4183
36 P A -1.7521
37 K A -1.5911
38 S A -1.3631
39 G A -1.5248
40 G A -2.0220
41 E A -2.7637
42 G A -2.3222
43 K A -2.5526
44 V A -1.2079
45 K A 0.0000
46 D A -1.4085
47 I A 0.0000
48 F A 0.0000
49 A A -0.1124
50 S A -0.0439
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.0122
56 A A 0.0000
57 G A -1.4496
58 G A -1.2468
59 V A 0.0000
60 M A 0.0000
61 I A 0.0000
62 A A 0.0000
63 F A 0.0000
64 V A 0.0000
65 E A 0.0000
66 G A 0.0000
67 R A -0.7649
68 T A -0.9874
69 K A -1.3520
70 N A -1.5633
71 K A -1.8268
72 L A -0.5962
73 F A -0.6969
74 P A -1.0030
75 E A -1.3401
76 V A 0.2520
77 I A 0.4194
78 D A -1.4211
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A -0.7138
84 I A 0.0000
85 V A 0.0000
86 A A 0.0000
87 G A 0.0000
88 Y A 0.0000
89 I A 0.0000
90 K A -1.2403
91 A A -1.0654
92 P A 0.0000
93 E A -2.3873
94 T A -1.3603
95 W A 0.0000
96 Q A -1.4391
97 S A -1.1715
98 L A 0.0000
99 V A -0.2992
100 A A -0.5908
101 E A -0.9106
102 V A 0.0000
103 T A -0.9570
104 K A -1.6535
105 E A -1.7769
106 Y A -0.1698
107 W A -0.6028
108 Q A -0.8659
109 A A 0.0000
110 H A 0.0000
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.2623
115 S A -1.1133
116 A A -1.2468
117 N A -2.4149
118 N A -2.5980
119 S A -2.2283
120 N A -2.3427
121 H A -1.8526
122 R A -2.6243
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.6878
128 L A -0.1427
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -1.1514
134 R A -1.9258
135 G A -1.7774
136 N A -2.1482
137 K A -2.7357
138 V A 0.0000
139 F A 0.0000
140 L A 0.0000
141 L A 0.0000
142 V A 0.0000
143 G A 0.0000
144 S A -0.6597
145 Y A 0.0000
146 E A -1.3764
147 E A -1.6789
148 R A -1.7022
149 R A -1.0816
150 E A -0.7546
151 I A 0.6732
152 D A -1.3888
153 D A -1.3149
154 Y A 0.7298
155 I A 0.4335
156 W A -0.3519
157 K A -1.4131
158 A A -1.0412
159 E A -0.9798
160 A A -0.5946
161 W A -0.7531
162 N A -1.2885
163 I A 0.0000
164 K A -0.9612
165 V A 0.0000
166 I A 0.0000
167 E A -1.6265
168 G A 0.0000
169 E A -2.5804
170 A A 0.0000
171 T A -1.7348
172 Q A -1.7617
173 S A -1.2950
174 T A -1.0257
175 E A -1.6361
176 V A 0.2883
177 Q A -1.1033
178 P A -1.2436
179 T A -0.6617
180 Q A -0.9975
181 P A 0.0000
182 I A 0.0000
183 N A -1.8825
184 W A -1.6262
185 S A -1.6158
186 E A -2.1046
187 P A -1.3587
188 K A -1.4137
189 P A -1.1275
190 L A 0.0000
191 F A -1.5329
192 Q A -2.1979
193 T A -1.6505
194 D A -2.4868
195 S A -2.2841
196 P A -2.5054
197 N A -3.6027
198 N A -3.2178
199 K A -3.3690
200 G A -3.1405
201 D A -3.8643
202 L A -2.8793
203 K A -3.0770
204 E A -1.7310
205 F A 0.0000
206 L A -0.4070
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1341
212 G A 0.0000
213 I A 0.4025
214 V A 0.2947
215 M A 0.0000
216 G A -1.6049
217 N A -1.7552
218 G A -1.0728
219 T A 0.0000
220 L A 0.0000
221 V A 0.0000
222 F A 0.0000
223 P A 0.0000
224 L A 0.0000
225 T A -0.2334
226 A A 0.0000
227 K A -2.2681
228 D A -3.1823
229 E A -3.6086
230 S A -2.5392
231 N A -2.9913
232 K A -2.1217
233 V A -0.7978
234 F A 0.1815
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.5834
240 S A 0.0000
241 T A -1.4517
242 D A -1.6753
243 D A -2.2325
244 G A 0.0000
245 Q A -2.4856
246 K A -3.0208
247 W A -2.0330
248 E A -2.0459
249 I A -0.9992
250 P A 0.0000
251 G A -1.7509
252 G A 0.0000
253 V A 0.5076
254 S A 0.0000
255 S A 0.0879
256 V A 0.7135
257 A A -0.6471
258 C A 0.0000
259 R A -0.7804
260 S A -0.4315
261 P A 0.0000
262 R A -0.2263
263 V A 0.0000
264 T A 0.0000
265 E A -0.9577
266 W A -1.5718
267 E A -3.1604
268 E A -3.3477
269 G A -2.4800
270 T A 0.0000
271 L A 0.0000
272 L A 0.0000
273 M A 0.0000
274 V A 0.0000
275 T A 0.0000
276 Y A 0.0000
277 C A 0.0000
278 E A -3.0371
279 D A -3.2276
280 G A 0.0000
281 R A 0.0000
282 K A -0.9377
283 V A 0.0000
284 F A 0.0000
285 E A -0.8443
286 S A 0.0000
287 R A -2.9219
288 D A -2.0057
289 M A -1.1414
290 G A 0.0000
291 K A -2.1075
292 T A -1.3121
293 W A -0.9126
294 T A -0.5451
295 E A -0.7094
296 A A 0.1364
297 F A 1.3361
298 G A 0.0981
299 T A -0.2233
300 L A 0.0000
301 P A -0.4617
302 G A -0.0398
303 V A 0.0000
304 W A 0.0198
305 L A -0.8829
306 K A -2.3282
307 S A -2.3186
308 G A -1.7768
309 P A -1.2236
310 E A -2.0763
311 L A -1.2638
312 P A -0.8541
313 E A -1.0316
314 V A 0.3333
315 S A 0.0000
316 L A 0.0000
317 R A -0.2679
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.2744
323 T A -0.0610
324 A A 0.0000
325 T A -1.7711
326 I A -2.0062
327 E A -2.7908
328 G A -2.4293
329 R A -3.0711
330 K A -2.4739
331 V A 0.0000
332 M A 0.0000
333 L A 0.0000
334 Y A 0.0000
335 T A 0.0000
336 Q A 0.0000
337 K A 0.0000
338 V A 0.1262
339 R A -0.2923
340 H A -0.1475
341 F A 1.6982
342 L A 1.2714
343 E A -0.8490
344 V A 0.3334
345 D A -1.8000
346 E A -1.6953
347 P A -1.0748
348 N A -0.5112
349 A A -0.1076
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.1527
354 V A 0.0000
355 T A 0.0000
356 D A -1.8293
357 N A -1.9789
358 N A -2.5809
359 R A -2.4814
360 T A -1.0515
361 F A 0.3575
362 H A -0.1146
363 L A -0.2382
364 G A -0.5706
365 P A -0.2751
366 F A 0.0000
367 S A 0.0000
368 V A 0.6301
369 D A 0.0000
370 C A -0.8032
371 A A -1.1143
372 E A -2.5495
373 N A -2.0148
374 K A -1.4928
375 T A 0.0000
376 F A -0.1272
377 A A 0.0916
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0378
382 Y A -0.4639
383 S A -1.3832
384 D A -2.8864
385 D A -2.7728
386 A A -1.5730
387 L A 0.0000
388 H A 0.0000
389 L A 0.0000
390 L A 0.0000
391 Q A 0.0000
392 A A 0.0000
393 K A -1.0650
394 G A 0.0000
395 D A -2.7961
396 H A -2.6813
397 E A -2.7245
398 S A -2.1354
399 T A 0.0000
400 A A -0.2503
401 V A 0.0000
402 S A 0.1099
403 L A 0.0000
404 A A 0.0000
405 R A -0.5231
406 L A 0.0000
407 T A -1.4571
408 E A -2.4564
409 E A 0.0000
410 L A -1.0875
411 N A -1.6829
412 T A -0.8180
413 I A -0.2243
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Laboratory of Theory of Biopolymers 2018