Project name: Mut_FF_KK_TSA1_42_423

Status: done

Started: 2025-02-06 05:18:28
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAKGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHKLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLAR
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                                          (00:06:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:27)
Show buried residues

Minimal score value
-3.5152
Maximal score value
1.4879
Average score
-0.8729
Total score value
-353.5333

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 0.7397
2 G A -0.2077
3 S A -0.6323
4 S A -1.1578
5 H A -2.0666
6 H A -2.3879
7 H A -2.6535
8 H A -2.6310
9 H A -2.4586
10 H A -2.1498
11 S A -1.6889
12 S A -1.8011
13 G A -1.7984
14 E A -2.0419
15 N A -0.9983
16 L A 1.0389
17 Y A 1.4879
18 F A 1.4303
19 Q A -0.0401
20 G A -0.3701
21 A A -0.0660
22 M A 0.5122
23 A A 0.4085
24 I A 0.4843
25 A A 0.3983
26 M A 0.0000
27 L A 0.0000
28 V A -0.2564
29 P A -1.1903
30 N A -2.1306
31 K A -2.3450
32 T A 0.0000
33 Q A -1.8432
34 V A 0.0000
35 V A -1.5035
36 P A -1.8414
37 K A -1.6850
38 S A -1.3605
39 G A -1.4446
40 G A -1.9673
41 E A -2.7080
42 G A -2.2672
43 K A -2.4716
44 V A -1.1407
45 K A 0.0000
46 D A -1.4518
47 I A 0.0000
48 F A 0.0000
49 A A -0.1255
50 S A -0.0188
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -0.8624
56 A A 0.0000
57 G A -1.4668
58 G A -1.1001
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 -0.8225
68 T A -1.2356
69 K A -1.6253
70 N A -1.6499
71 K A -1.9767
72 L A -0.8176
73 F A 0.0000
74 P A -1.2336
75 E A -1.4836
76 V A 0.3229
77 I A 0.4873
78 D A -1.5836
79 L A 0.0000
80 S A -1.0728
81 S A 0.0000
82 S A 0.0000
83 D A -0.9668
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 -1.4615
91 A A -1.1629
92 P A -1.6250
93 E A -2.4433
94 T A -1.6694
95 W A 0.0000
96 Q A -1.4509
97 S A -1.2370
98 L A 0.0000
99 V A -0.1597
100 A A -0.6479
101 E A -1.1161
102 V A 0.0000
103 T A -0.8105
104 K A -1.5259
105 E A -1.7205
106 Y A -0.1188
107 W A -0.5932
108 Q A -0.9165
109 A A 0.0000
110 H A -0.8408
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.9765
115 S A -1.4656
116 A A -1.4466
117 N A -2.4641
118 N A -2.5939
119 S A -2.2001
120 N A -2.3093
121 H A -1.8236
122 R A -2.6165
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.5861
128 L A -0.1149
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -1.1335
134 R A -1.9602
135 G A -1.7775
136 N A -2.0885
137 K A -2.3527
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 -0.8525
145 Y A 0.0000
146 E A -1.9213
147 E A -1.9531
148 R A -2.1264
149 R A -1.2068
150 E A -1.0356
151 I A 0.3908
152 D A -1.5257
153 D A -1.3642
154 Y A 0.7125
155 I A 0.5062
156 W A -0.5352
157 K A -1.8453
158 A A -1.6709
159 E A -2.2138
160 A A -1.2398
161 W A -1.1565
162 N A -1.5938
163 I A 0.0000
164 K A -0.9854
165 V A 0.0000
166 I A 0.0000
167 E A -1.4448
168 G A 0.0000
169 E A -2.6481
170 A A 0.0000
171 T A -1.7561
172 Q A -1.7874
173 S A -1.2865
174 T A -1.0248
175 E A -1.6303
176 V A 0.2895
177 Q A -1.1121
178 P A -1.2589
179 T A -0.6837
180 Q A -1.0759
181 P A 0.0000
182 I A 0.0000
183 N A -1.9216
184 W A -1.5194
185 S A -1.6312
186 E A -2.0927
187 P A -1.3523
188 K A -1.3794
189 P A -1.1156
190 L A 0.0000
191 F A -1.3093
192 Q A -2.0395
193 T A -1.5311
194 D A -2.5004
195 S A -2.0538
196 P A -2.0596
197 N A -2.7855
198 N A -2.8651
199 K A -2.8036
200 G A -2.7692
201 D A -3.4814
202 L A -2.5573
203 K A -2.5808
204 E A -1.6760
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 0.1718
212 G A 0.0000
213 I A 0.3942
214 V A 0.2687
215 M A 0.0000
216 G A -1.5962
217 N A -1.7378
218 G A -1.0262
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 0.0000
226 A A 0.0000
227 K A -2.0977
228 D A -2.9149
229 E A -3.5152
230 S A -2.3951
231 N A -2.9558
232 K A -1.9615
233 V A -0.9672
234 F A -0.0118
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A 0.0000
240 S A 0.0000
241 T A -1.3672
242 D A -1.5764
243 D A -1.9835
244 G A 0.0000
245 Q A -2.4205
246 K A -2.8963
247 W A -1.9540
248 E A -1.8928
249 I A 0.0000
250 P A 0.0000
251 G A -1.6748
252 G A -0.8257
253 V A 0.4691
254 S A 0.0000
255 S A -0.0498
256 V A 0.5683
257 A A -0.7582
258 C A 0.0000
259 R A -1.1772
260 S A -0.5791
261 P A 0.0000
262 R A 0.0000
263 V A 0.0000
264 T A 0.0000
265 E A -0.9875
266 W A -1.5911
267 E A -3.1633
268 E A -3.3527
269 G A -2.5247
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 -1.2464
277 C A 0.0000
278 E A -3.1773
279 D A -3.1814
280 G A 0.0000
281 R A 0.0000
282 K A -1.5246
283 V A 0.0000
284 F A 0.0000
285 E A -1.5944
286 S A 0.0000
287 R A -3.0299
288 D A -2.1804
289 M A -1.2853
290 G A 0.0000
291 K A -2.0150
292 T A -1.2892
293 W A -1.1093
294 T A -1.3968
295 E A -2.4276
296 A A -1.9855
297 K A -2.5147
298 G A -1.7381
299 T A -1.4362
300 L A 0.0000
301 P A -1.0446
302 G A -0.1545
303 V A 0.0000
304 W A -0.4079
305 L A -0.6352
306 K A -2.2949
307 S A -2.3550
308 G A -1.7250
309 P A -1.3695
310 E A -1.6982
311 L A -0.8291
312 P A -1.2077
313 E A -1.9152
314 V A -0.0761
315 S A 0.0000
316 L A 0.0000
317 R A -0.4337
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.3143
323 T A -0.0407
324 A A -0.8226
325 T A -1.7184
326 I A -1.8671
327 E A -2.8070
328 G A -2.3899
329 R A -3.0510
330 K A -2.4868
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 -0.2643
339 R A -1.4040
340 H A -2.0827
341 K A -2.1224
342 L A -0.2565
343 E A -1.1827
344 V A -0.0314
345 D A -1.8986
346 E A -2.1676
347 P A -1.0420
348 N A -0.7385
349 A A 0.0000
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.3847
354 V A 0.0000
355 T A 0.0000
356 D A -1.7625
357 N A -1.9326
358 N A -2.5586
359 R A -2.3232
360 T A -0.7042
361 F A 1.0036
362 H A 0.2963
363 L A 1.0335
364 G A 0.8658
365 P A 1.0390
366 F A 1.0535
367 S A 0.8027
368 V A 1.4156
369 D A 0.0000
370 C A -0.7013
371 A A -1.1590
372 E A -2.8186
373 N A -2.1009
374 K A -1.4123
375 T A 0.0000
376 F A -0.1359
377 A A 0.0945
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A -0.0059
382 Y A -0.4519
383 S A -1.2579
384 D A -2.8199
385 D A -2.7081
386 A A -1.6057
387 L A -0.8161
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 -1.2883
394 G A 0.0000
395 D A -2.7425
396 H A -2.7610
397 E A -2.9859
398 S A -2.1495
399 T A 0.0000
400 A A -0.2797
401 V A 0.0000
402 S A 0.1472
403 L A 0.0000
404 A A -0.3416
405 R A -1.4673
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Laboratory of Theory of Biopolymers 2018