Project name: TSA1_42_423

Status: done

Started: 2025-01-31 06:40:50
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEKSLRVDALITATIEGRKVMLYTQKVRHFKEVDEPNALHLWVTDNNRTFHLGPFSVDSAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:06:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:45)
Show buried residues

Minimal score value
-3.4888
Maximal score value
1.3657
Average score
-0.861
Total score value
-355.5829

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 0.7530
2 G A -0.2192
3 S A -0.6425
4 S A -1.1524
5 H A -2.0413
6 H A -2.3935
7 H A -2.6158
8 H A -2.6070
9 H A -2.4117
10 H A -2.0679
11 S A -1.6654
12 S A -1.7338
13 G A -1.8217
14 E A -2.3307
15 N A -1.3445
16 L A 0.3815
17 Y A 1.0804
18 F A 0.5406
19 Q A -1.0405
20 G A -1.0932
21 A A 0.0000
22 M A 0.4166
23 A A 0.0000
24 I A 0.0000
25 A A -0.3698
26 M A 0.0000
27 L A 0.0000
28 V A -0.2217
29 P A -0.9830
30 N A -1.6881
31 K A -2.1106
32 T A 0.0000
33 Q A -1.4859
34 V A 0.0000
35 V A -1.2555
36 P A -1.5122
37 K A -1.3588
38 S A -1.2474
39 G A -1.4361
40 G A -1.8958
41 E A -2.5570
42 G A -1.8978
43 K A -1.7822
44 V A -0.6691
45 K A 0.0000
46 D A -1.2080
47 I A -0.8078
48 F A 0.0000
49 A A 0.0088
50 S A 0.0332
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.1081
56 A A 0.0000
57 G A -1.5140
58 G A -1.2771
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 -0.6188
68 T A -1.0143
69 K A -1.4842
70 N A -1.5448
71 K A -1.6879
72 L A -0.5381
73 F A -0.4176
74 P A -1.1215
75 E A -1.3302
76 V A 0.2383
77 I A 0.6395
78 D A -1.5892
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A 0.0000
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 -1.0936
91 A A -1.0347
92 P A -1.3658
93 E A -2.3827
94 T A -1.3274
95 W A -0.8596
96 Q A -1.3694
97 S A -1.1449
98 L A 0.0000
99 V A -0.5236
100 A A -0.7053
101 E A -0.7312
102 V A 0.0000
103 T A -0.8736
104 K A -1.3141
105 E A -1.6349
106 Y A -0.0178
107 W A -0.4424
108 Q A -0.7537
109 A A 0.0000
110 H A -0.7088
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.2620
115 S A -1.0828
116 A A -1.3378
117 N A -2.4010
118 N A -2.7453
119 S A -2.3638
120 N A -2.2575
121 H A -1.9917
122 R A -3.0298
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.4128
128 L A -0.0212
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -1.1925
134 R A -2.0716
135 G A -1.8246
136 N A -2.0895
137 K A -2.4112
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 -0.6514
145 Y A 0.0000
146 E A -1.7557
147 E A -1.8714
148 R A -1.9921
149 R A -1.2344
150 E A -0.8081
151 I A 0.6187
152 D A -1.3991
153 D A -1.3087
154 Y A 0.5137
155 I A 0.5405
156 W A -0.3782
157 K A -1.2851
158 A A -1.1980
159 E A -1.3501
160 A A -0.8190
161 W A -0.8928
162 N A -1.3138
163 I A 0.0000
164 K A -0.9199
165 V A 0.0000
166 I A 0.0000
167 E A -1.5266
168 G A 0.0000
169 E A -2.7524
170 A A 0.0000
171 T A -1.7552
172 Q A -1.8040
173 S A -1.2627
174 T A -1.0174
175 E A -1.6304
176 V A 0.2862
177 Q A -1.0836
178 P A -1.1996
179 T A -0.6046
180 Q A -0.8697
181 P A 0.0000
182 I A 0.0000
183 N A -1.9357
184 W A -1.6537
185 S A -1.6937
186 E A -2.1392
187 P A -1.4191
188 K A -1.5047
189 P A -1.1143
190 L A 0.0000
191 F A -1.3233
192 Q A -2.0789
193 T A -1.5703
194 D A -2.5436
195 S A -2.2379
196 P A -2.1301
197 N A -2.8529
198 N A -2.6293
199 K A -2.2050
200 G A -2.3825
201 D A -3.4337
202 L A -2.5807
203 K A -2.9403
204 E A -2.0464
205 F A 0.0000
206 L A -0.3854
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1427
212 G A 0.0000
213 I A 0.3947
214 V A 0.2805
215 M A 0.0000
216 G A -1.5997
217 N A -1.7639
218 G A -1.1039
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 -0.4905
226 A A 0.0000
227 K A -2.4197
228 D A 0.0000
229 E A -3.4888
230 S A -2.4710
231 N A -2.9816
232 K A -2.1307
233 V A 0.0000
234 F A -0.1192
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.5871
240 S A 0.0000
241 T A -1.3969
242 D A -1.5752
243 D A -1.9987
244 G A 0.0000
245 Q A -2.4388
246 K A -2.9510
247 W A -1.9939
248 E A -2.0451
249 I A -1.0612
250 P A 0.0000
251 G A -1.4284
252 G A -0.7694
253 V A 0.4408
254 S A 0.0000
255 S A 0.0231
256 V A 0.5774
257 A A -0.8778
258 C A 0.0000
259 R A -1.3910
260 S A -0.6853
261 P A 0.0000
262 R A -0.2788
263 V A 0.0000
264 T A 0.0000
265 E A -1.0037
266 W A 0.0000
267 E A -3.1568
268 E A -3.3450
269 G A -2.4855
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 -1.5723
277 C A 0.0000
278 E A -3.2163
279 D A -3.2149
280 G A 0.0000
281 R A 0.0000
282 K A -0.8691
283 V A 0.0000
284 F A 0.0000
285 E A -0.9060
286 S A 0.0000
287 R A -2.9703
288 D A -2.0951
289 M A -1.2105
290 G A 0.0000
291 K A -2.1663
292 T A -1.3576
293 W A -0.9281
294 T A -0.4923
295 E A -0.5522
296 A A 0.1906
297 F A 1.3657
298 G A 0.1195
299 T A -0.1912
300 L A 0.0000
301 P A -0.4321
302 G A -0.0769
303 V A 0.0000
304 W A -0.0088
305 L A -0.9169
306 K A -2.3361
307 S A -2.5090
308 G A -1.7757
309 P A -1.3954
310 E A -2.1291
311 L A -1.7851
312 P A -1.9488
313 E A -3.2155
314 K A -2.5642
315 S A -1.4963
316 L A 0.0000
317 R A -0.8705
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.2636
323 T A -0.0839
324 A A 0.0000
325 T A -1.7700
326 I A -2.0160
327 E A -2.7973
328 G A -2.4303
329 R A -3.0680
330 K A -2.4686
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 -0.0547
339 R A -1.1331
340 H A -1.5173
341 F A -0.1067
342 K A -2.1215
343 E A -2.4930
344 V A -0.4622
345 D A -2.4075
346 E A -2.5413
347 P A -1.3711
348 N A -0.9059
349 A A -0.2044
350 L A 0.0000
351 H A -0.1837
352 L A 0.0000
353 W A 0.1040
354 V A 0.0000
355 T A 0.0000
356 D A -1.7897
357 N A -1.8582
358 N A -2.5172
359 R A -2.4510
360 T A -1.0532
361 F A 0.3084
362 H A -0.1906
363 L A -0.2901
364 G A -0.6502
365 P A -0.2656
366 F A 0.0000
367 S A 0.0000
368 V A 0.6503
369 D A 0.0000
370 S A -1.1642
371 A A -1.3774
372 E A -2.9048
373 N A -2.1811
374 K A -1.6455
375 T A 0.0000
376 F A -0.3852
377 A A 0.0574
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0427
382 Y A -0.4653
383 S A -1.3969
384 D A -2.9207
385 D A -2.7788
386 A A 0.0000
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 -1.0384
394 G A 0.0000
395 D A -2.6953
396 H A -2.6813
397 E A -3.1091
398 S A -1.9509
399 T A 0.0000
400 A A -0.1619
401 V A 0.0000
402 S A 0.1123
403 L A 0.0000
404 A A 0.0000
405 R A -0.4476
406 L A 0.0000
407 T A -1.4404
408 E A -2.4613
409 E A 0.0000
410 L A -1.0937
411 N A -1.6984
412 T A -0.8322
413 I A -0.2567
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Laboratory of Theory of Biopolymers 2018