Project name: Mut_FF_KK_TSA1_42_431

Status: done

Started: 2025-02-06 05:04:38
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAKGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHKLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:06:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:25)
Show buried residues

Minimal score value
-3.4738
Maximal score value
1.1571
Average score
-0.892
Total score value
-368.3849

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 0.7814
2 G A -0.2177
3 S A -0.7061
4 S A -1.2614
5 H A -2.0493
6 H A -2.4117
7 H A -2.6206
8 H A -2.6157
9 H A -2.4196
10 H A -2.0595
11 S A -1.6630
12 S A -1.4733
13 G A -1.7612
14 E A -2.1730
15 N A -1.0660
16 L A 0.4541
17 Y A 1.1571
18 F A 0.7118
19 Q A -0.9331
20 G A -1.0152
21 A A 0.0000
22 M A 0.4033
23 A A 0.0000
24 I A 0.0000
25 A A -0.2268
26 M A 0.0000
27 L A 0.0000
28 V A -0.2844
29 P A -1.1918
30 N A -2.1517
31 K A -2.3742
32 T A 0.0000
33 Q A -1.9455
34 V A 0.0000
35 V A -1.6612
36 P A -2.1952
37 K A -2.2808
38 S A -1.7025
39 G A -1.6650
40 G A -2.0981
41 E A -2.7652
42 G A -2.4058
43 K A -2.5519
44 V A -1.1891
45 K A 0.0000
46 D A -1.4146
47 I A 0.0000
48 F A 0.0000
49 A A -0.0706
50 S A 0.0078
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.0249
56 A A 0.0000
57 G A -1.5063
58 G A -1.2941
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 -0.7339
68 T A -1.2048
69 K A -1.5862
70 N A -1.5947
71 K A -1.8783
72 L A -0.6305
73 F A 0.0000
74 P A -1.1977
75 E A -1.4995
76 V A 0.2403
77 I A 0.6522
78 D A -1.5781
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A -1.0617
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 -1.1113
91 A A -1.0343
92 P A -1.3504
93 E A -2.3763
94 T A -1.3226
95 W A -0.9133
96 Q A -1.3954
97 S A -1.1134
98 L A 0.0000
99 V A -0.3207
100 A A -0.7037
101 E A -0.7437
102 V A 0.0000
103 T A -0.8701
104 K A -1.3773
105 E A -1.6484
106 Y A -0.0752
107 W A -0.5216
108 Q A -0.9319
109 A A 0.0000
110 H A 0.0000
111 T A -1.1283
112 V A 0.0000
113 L A 0.0000
114 E A -2.3927
115 S A -1.6002
116 A A -1.5352
117 N A -2.5444
118 N A -2.6412
119 S A -2.2537
120 N A -2.3411
121 H A -1.8663
122 R A -2.6859
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.4440
128 L A 0.0138
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -0.8860
134 R A -1.2582
135 G A -1.4919
136 N A -2.0138
137 K A -2.4211
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 -0.6463
145 Y A 0.0000
146 E A -1.5205
147 E A -1.5699
148 R A -1.7406
149 R A -1.0368
150 E A -0.6546
151 I A 0.6930
152 D A -1.3698
153 D A -1.2968
154 Y A 0.7723
155 I A 0.5042
156 W A -0.2992
157 K A -1.2686
158 A A -1.1305
159 E A -1.1055
160 A A -0.7053
161 W A -0.9611
162 N A -1.4639
163 I A 0.0000
164 K A -0.9052
165 V A 0.0000
166 I A 0.0000
167 E A -1.7354
168 G A 0.0000
169 E A -3.0763
170 A A 0.0000
171 T A -1.8898
172 Q A -1.8523
173 S A -1.2830
174 T A -1.0215
175 E A -1.6360
176 V A 0.2843
177 Q A -1.0965
178 P A -1.2260
179 T A -0.7003
180 Q A -0.9445
181 P A 0.0000
182 I A 0.0000
183 N A -2.0778
184 W A -1.8149
185 S A -1.7541
186 E A -2.1274
187 P A -1.3800
188 K A -1.3737
189 P A -1.0527
190 L A 0.0000
191 F A -1.2871
192 Q A -2.0456
193 T A -1.5648
194 D A -2.5471
195 S A -2.2988
196 P A -2.2273
197 N A -3.0425
198 N A -2.8147
199 K A -2.5638
200 G A -2.5832
201 D A -3.4334
202 L A 0.0000
203 K A -3.2036
204 E A -2.1396
205 F A 0.0000
206 L A -0.2389
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.0708
212 G A 0.0000
213 I A 0.5254
214 V A 0.4878
215 M A 0.0000
216 G A -1.5815
217 N A -1.7177
218 G A -0.8605
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 -0.2506
226 A A 0.0000
227 K A -2.2160
228 D A 0.0000
229 E A -3.4738
230 S A -2.2833
231 N A -2.9126
232 K A -1.8737
233 V A -0.8197
234 F A 0.0062
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.5572
240 S A 0.0000
241 T A -1.3969
242 D A -1.6505
243 D A -1.6721
244 G A 0.0000
245 Q A -2.3959
246 K A -2.9459
247 W A -1.9673
248 E A -1.9990
249 I A -1.0428
250 P A 0.0000
251 G A -1.3186
252 G A 0.0000
253 V A 0.5350
254 S A 0.0000
255 S A 0.0189
256 V A 0.6408
257 A A -0.7369
258 C A 0.0000
259 R A -1.1539
260 S A -0.5385
261 P A 0.0000
262 R A 0.0000
263 V A 0.0000
264 T A 0.0000
265 E A -0.9687
266 W A -1.5635
267 E A -3.1616
268 E A -3.3529
269 G A -2.4743
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 -1.1775
277 C A 0.0000
278 E A -3.1221
279 D A -3.1994
280 G A 0.0000
281 R A 0.0000
282 K A -1.4516
283 V A 0.0000
284 F A 0.0000
285 E A -1.4134
286 S A 0.0000
287 R A -2.9424
288 D A -2.0101
289 M A -1.1508
290 G A 0.0000
291 K A -2.0899
292 T A -1.3047
293 W A -0.9771
294 T A -1.1512
295 E A -1.9504
296 A A -1.7475
297 K A -2.3919
298 G A -1.6862
299 T A -1.3721
300 L A 0.0000
301 P A -1.0908
302 G A -0.2278
303 V A 0.0000
304 W A -0.4894
305 L A -0.7391
306 K A -2.3470
307 S A -2.3354
308 G A -1.7328
309 P A -1.3795
310 E A -2.0766
311 L A -1.2129
312 P A -1.0397
313 E A -1.4908
314 V A -0.0813
315 S A 0.0000
316 L A 0.0000
317 R A -0.3953
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.3060
323 T A -0.0650
324 A A 0.0000
325 T A -1.7961
326 I A -2.0294
327 E A -2.8027
328 G A -2.4417
329 R A -3.0978
330 K A -2.5146
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 -0.8145
339 R A -2.2952
340 H A -2.5497
341 K A -2.2590
342 L A -0.6646
343 E A -1.9604
344 V A -0.5265
345 D A -2.4655
346 E A -2.7708
347 P A -1.4403
348 N A -1.0988
349 A A 0.0000
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.1149
354 V A 0.0000
355 T A 0.0000
356 D A -1.7943
357 N A -1.8630
358 N A -2.5261
359 R A -2.4609
360 T A -1.0516
361 F A 0.3162
362 H A -0.1361
363 L A -0.2679
364 G A -0.5634
365 P A -0.2254
366 F A 0.0000
367 S A 0.0000
368 V A 0.6000
369 D A -0.5397
370 C A -0.9544
371 A A -1.1933
372 E A -2.6093
373 N A -2.0982
374 K A -1.6942
375 T A 0.0000
376 F A -0.2016
377 A A 0.0692
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0220
382 Y A -0.4543
383 S A -1.3897
384 D A -2.9232
385 D A -2.7663
386 A A -1.7747
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 -1.1684
394 G A 0.0000
395 D A -2.8129
396 H A -2.8048
397 E A -3.0347
398 S A -2.1101
399 T A 0.0000
400 A A -0.2231
401 V A 0.0000
402 S A 0.1107
403 L A 0.0000
404 A A 0.0000
405 R A -0.7024
406 L A 0.0000
407 T A -1.5031
408 E A -2.4615
409 E A 0.0000
410 L A -1.1158
411 N A -1.6909
412 T A -0.8322
413 I A -0.2494
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Laboratory of Theory of Biopolymers 2018