Project name: WT_TSA1_42_423

Status: done

Started: 2025-02-05 17:20:56
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLAR
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                                          (00:06:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:10)
Show buried residues

Aggrescan3D profile | WT_TSA1_42_423 | Chain AM1A21D46A91N117D153P178D201D242E278K306R339G364D395-4-2024ResidueScore
Minimal score value
-3.8891
Maximal score value
1.5293
Average score
-0.8125
Total score value
-329.0756

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

Show chain Show residues from to
residue index residue name chain Aggrescan3D score mutation
residue index
residue name
chain
Aggrescan3D score
mutation
1 M A 0.7440
2 G A -0.2131
3 S A -0.6322
4 S A -1.1628
5 H A -2.0441
6 H A -2.3743
7 H A -2.5682
8 H A -2.5562
9 H A -2.3951
10 H A -2.0498
11 S A -1.6683
12 S A -1.8043
13 G A -1.6531
14 E A -2.1235
15 N A -1.1900
16 L A 0.7382
17 Y A 1.3794
18 F A 1.2429
19 Q A -0.2560
20 G A -0.5495
21 A A -0.3389
22 M A 0.0239
23 A A 0.1328
24 I A 0.2871
25 A A 0.3432
26 M A 0.0000
27 L A 0.0000
28 V A -0.2228
29 P A -1.0999
30 N A -2.0909
31 K A -2.3403
32 T A 0.0000
33 Q A -1.8271
34 V A 0.0000
35 V A -1.5416
36 P A -1.8488
37 K A -1.7261
38 S A -1.3957
39 G A -1.5183
40 G A -2.0110
41 E A -2.7198
42 G A -2.2807
43 K A -2.4859
44 V A -1.0791
45 K A 0.0000
46 D A -1.3101
47 I A -0.8555
48 F A 0.0000
49 A A -0.0134
50 S A 0.0186
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.1108
56 A A 0.0000
57 G A -1.6197
58 G A -1.2395
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 -0.6139
68 T A -0.9439
69 K A -1.4183
70 N A -1.6191
71 K A -1.9567
72 L A -0.7965
73 F A 0.0000
74 P A -1.1673
75 E A -1.4626
76 V A 0.1094
77 I A 0.3643
78 D A -1.4641
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A -0.7901
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 -1.9030
91 A A -1.4003
92 P A -1.5489
93 E A -2.4582
94 T A -1.2669
95 W A -1.1058
96 Q A -1.4145
97 S A -1.2519
98 L A 0.0000
99 V A -0.2516
100 A A -0.5761
101 E A -0.9949
102 V A 0.0000
103 T A -0.7544
104 K A -1.4049
105 E A -1.6627
106 Y A -0.0778
107 W A -0.5342
108 Q A -0.9156
109 A A 0.0000
110 H A -0.9050
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.5826
115 S A -1.2055
116 A A -1.3067
117 N A -2.4565
118 N A -2.6246
119 S A -2.3118
120 N A -2.4025
121 H A -1.8339
122 R A -2.6584
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.4416
128 L A -0.0314
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -1.1381
134 R A -1.9880
135 G A -1.7658
136 N A -2.0931
137 K A -2.5305
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 -0.6532
145 Y A 0.0000
146 E A 0.0000
147 E A -1.6033
148 R A -1.6946
149 R A -0.9510
150 E A -0.5317
151 I A 0.7813
152 D A -1.3149
153 D A -1.2224
154 Y A 0.8298
155 I A 0.5813
156 W A -0.2457
157 K A -1.3086
158 A A -0.9981
159 E A -1.0098
160 A A -0.6402
161 W A -0.9607
162 N A -1.5677
163 I A 0.0000
164 K A -0.9461
165 V A 0.0000
166 I A 0.0000
167 E A -1.4406
168 G A 0.0000
169 E A -2.8298
170 A A 0.0000
171 T A -1.8038
172 Q A -1.8141
173 S A -1.2863
174 T A -1.0283
175 E A -1.6416
176 V A 0.2798
177 Q A -1.1180
178 P A -1.2667
179 T A -0.6634
180 Q A -1.0676
181 P A 0.0000
182 I A 0.0000
183 N A -1.9844
184 W A -1.6925
185 S A -1.6385
186 E A -2.0761
187 P A -1.3211
188 K A -1.3402
189 P A -1.1072
190 L A 0.0000
191 F A -1.3684
192 Q A -2.0829
193 T A -1.5816
194 D A -2.4402
195 S A -2.2860
196 P A -2.1858
197 N A -3.0981
198 N A -2.7968
199 K A -2.8424
200 G A -2.8890
201 D A -3.8891
202 L A -2.9554
203 K A -3.1944
204 E A -2.1872
205 F A 0.0000
206 L A 0.0000
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1720
212 G A 0.0000
213 I A 0.4073
214 V A 0.2654
215 M A 0.0000
216 G A -1.5812
217 N A -1.7699
218 G A -1.1696
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 -0.2123
226 A A 0.0000
227 K A -2.4590
228 D A -3.3030
229 E A -3.6911
230 S A -2.4384
231 N A -3.0718
232 K A -2.1066
233 V A 0.0000
234 F A 0.0239
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.6153
240 S A 0.0000
241 T A -1.5795
242 D A -1.9764
243 D A -2.4776
244 G A 0.0000
245 Q A -2.6023
246 K A -3.0284
247 W A -2.0043
248 E A -1.9003
249 I A -0.9959
250 P A 0.0000
251 G A -1.6150
252 G A -0.8225
253 V A 0.5041
254 S A 0.0000
255 S A 0.1364
256 V A 0.6613
257 A A -0.7181
258 C A 0.0000
259 R A -0.9059
260 S A -0.4382
261 P A 0.0000
262 R A 0.0000
263 V A 0.0000
264 T A 0.0000
265 E A -0.9402
266 W A -1.4655
267 E A -2.8554
268 E A -3.2072
269 G A -2.4220
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 -3.1479
279 D A -3.2331
280 G A 0.0000
281 R A 0.0000
282 K A -0.7340
283 V A 0.0000
284 F A 0.0000
285 E A -1.0622
286 S A 0.0000
287 R A -3.0053
288 D A -2.1297
289 M A -1.2517
290 G A 0.0000
291 K A -2.1730
292 T A -1.3783
293 W A -0.9170
294 T A -0.4216
295 E A -0.2947
296 A A 0.2914
297 F A 1.4465
298 G A 0.1594
299 T A -0.1998
300 L A 0.0000
301 P A -0.4374
302 G A -0.1960
303 V A 0.0000
304 W A 0.0442
305 L A -0.8362
306 K A -2.3194
307 S A -2.4047
308 G A -1.7875
309 P A -1.5935
310 E A -2.2031
311 L A -1.5207
312 P A -1.2699
313 E A -1.9225
314 V A 0.0181
315 S A 0.0000
316 L A 0.0000
317 R A -0.4251
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.3237
323 T A -0.0212
324 A A -0.7999
325 T A -1.6839
326 I A -1.8299
327 E A -2.7828
328 G A -2.3719
329 R A -3.0249
330 K A -2.4050
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 0.1623
339 R A -0.5188
340 H A -0.4697
341 F A 1.5293
342 L A 1.1504
343 E A -0.9928
344 V A 0.2351
345 D A -2.0011
346 E A -1.9419
347 P A -1.1148
348 N A -0.4657
349 A A 0.2318
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.3373
354 V A 0.0000
355 T A 0.0000
356 D A -1.7612
357 N A -1.9437
358 N A -2.5690
359 R A -2.3228
360 T A -0.7152
361 F A 0.9232
362 H A 0.1791
363 L A 0.7886
364 G A 0.6798
365 P A 0.7414
366 F A 0.8552
367 S A 0.8021
368 V A 1.3184
369 D A 0.0000
370 C A -0.5825
371 A A -1.1799
372 E A -2.8291
373 N A -2.1070
374 K A -1.4604
375 T A 0.0000
376 F A -0.0634
377 A A 0.1362
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0234
382 Y A -0.3953
383 S A -1.2351
384 D A -2.8227
385 D A -2.6959
386 A A -1.5647
387 L A -0.7839
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 -1.1904
394 G A 0.0000
395 D A -2.7101
396 H A -2.6185
397 E A -2.8266
398 S A -2.0311
399 T A 0.0000
400 A A -0.2033
401 V A 0.0000
402 S A 0.1905
403 L A 0.0000
404 A A -0.4555
405 R A -1.4285
residue index residue name chain Aggrescan3D score
mutation
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Laboratory of Theory of Biopolymers 2018