Project name: s_7

Status: done

Started: 2025-12-09 14:25:44
Settings
Chain sequence(s) A: SCSKLPSSFTLTSNKKLVDLFTHFNGKKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVALINFNNDEIAKQTSKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVEELPFDHHHLAALIAPRGLYVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHSHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANESQWIDWTTPTLS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:37)
Show buried residues

Minimal score value
-3.0716
Maximal score value
0.5407
Average score
-0.5798
Total score value
-212.1975

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 S A -0.5138
2 C A -0.4578
3 S A -0.9700
4 K A -1.9482
5 L A -1.1031
6 P A -0.6217
7 S A -0.4746
8 S A -0.1401
9 F A 0.2173
10 T A 0.0807
11 L A -0.1349
12 T A -0.6341
13 S A -1.6375
14 N A -1.9135
15 K A -2.6621
16 K A -2.1332
17 L A 0.0000
18 V A -0.7274
19 D A -0.6880
20 L A 0.0000
21 F A 0.0000
22 T A -1.4416
23 H A 0.0000
24 F A -0.8030
25 N A -2.0434
26 G A -2.0488
27 K A -2.8723
28 K A -2.7412
29 V A 0.0000
30 T A -1.3501
31 T A -1.6191
32 K A -2.2610
33 E A -2.5584
34 E A -1.9818
35 F A 0.0000
36 A A -1.0274
37 C A 0.0000
38 R A 0.0000
39 Q A -0.6251
40 A A -0.6740
41 E A 0.0000
42 L A 0.0000
43 S A -1.0616
44 E A -2.2065
45 L A 0.0000
46 I A 0.0000
47 Q A -1.0779
48 R A -1.1748
49 Y A -0.6712
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.5095
54 L A -0.3851
55 P A -0.5298
56 G A -1.3384
57 R A -2.1518
58 P A 0.0000
59 S A -1.0586
60 T A -0.9319
61 L A -0.2958
62 T A 0.0701
63 A A -0.0311
64 S A 0.0314
65 F A -0.2049
66 S A -0.5922
67 G A -0.9483
68 N A -1.1165
69 T A -0.7137
70 L A 0.0000
71 T A -0.1970
72 I A 0.0000
73 N A -0.5380
74 C A 0.0000
75 G A -1.5046
76 E A -1.9007
77 N A -2.2032
78 G A -2.0663
79 K A -2.8354
80 S A -1.8514
81 I A 0.0000
82 S A -0.4109
83 F A 0.0000
84 T A -0.5835
85 V A 0.0000
86 T A -0.7289
87 I A 0.0000
88 T A -0.2458
89 Y A -0.1374
90 P A -0.2432
91 S A -0.3712
92 S A -0.4756
93 G A -0.5276
94 T A -0.4991
95 A A -0.5927
96 P A -0.9462
97 Y A -0.4389
98 P A -0.3001
99 A A 0.0000
100 I A 0.0000
101 I A 0.0000
102 G A 0.0000
103 F A 0.0000
104 G A -1.4258
105 G A -0.9658
106 G A -0.5435
107 S A -0.1954
108 I A -0.0693
109 P A -0.4301
110 Q A -0.6308
111 P A -0.5000
112 S A -0.4673
113 G A -0.3403
114 V A 0.0000
115 A A 0.0000
116 L A -0.0933
117 I A 0.0000
118 N A -1.2069
119 F A 0.0000
120 N A -2.4791
121 N A 0.0000
122 D A -2.8348
123 E A -2.7506
124 I A 0.0000
125 A A 0.0000
126 K A -2.5213
127 Q A 0.0000
128 T A -0.9911
129 S A -1.3333
130 K A -2.1961
131 S A -1.5046
132 S A 0.0000
133 R A -1.5636
134 G A 0.0000
135 Q A -2.1936
136 G A -2.2424
137 K A -1.9490
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5074
141 L A 0.0000
142 Y A -1.0979
143 G A -1.2290
144 S A -1.2005
145 S A -0.6475
146 H A -0.4860
147 S A -0.3982
148 A A 0.0000
149 G A 0.0000
150 A A 0.0000
151 M A 0.0000
152 T A 0.0000
153 A A 0.0000
154 W A 0.0000
155 A A 0.0000
156 W A 0.0000
157 G A 0.0000
158 V A 0.0000
159 S A -0.7544
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7891
164 A A 0.0000
165 L A 0.0000
166 E A -1.2741
167 L A 0.5407
168 T A 0.0000
169 P A -0.7201
170 A A -0.4631
171 A A 0.0000
172 K A -1.3255
173 I A 0.0000
174 D A -1.1575
175 T A -1.1316
176 T A -0.6919
177 K A -0.5380
178 I A 0.0000
179 G A 0.0000
180 V A 0.0000
181 T A 0.0000
182 G A 0.0000
183 C A 0.0000
184 S A -0.7991
185 R A -1.4512
186 N A -1.1259
187 G A 0.0000
188 K A 0.0000
189 G A 0.0000
190 A A 0.0000
191 L A 0.0000
192 V A 0.0000
193 A A 0.0000
194 G A 0.0000
195 A A 0.0000
196 F A 0.0000
197 E A 0.0000
198 K A -1.9666
199 R A -1.4760
200 I A 0.0000
201 V A -0.3414
202 L A 0.0000
203 T A 0.0000
204 I A 0.0000
205 P A 0.0000
206 Q A 0.0000
207 E A 0.0000
208 S A 0.0000
209 G A 0.0000
210 M A 0.0000
211 G A 0.0000
212 G A 0.0000
213 S A 0.0000
214 A A 0.0000
215 C A 0.0000
216 W A 0.0000
217 R A 0.0000
218 I A 0.0000
219 S A 0.0000
220 D A -1.7218
221 Y A -0.7638
222 L A -1.2463
223 K A -2.0023
224 S A -1.5466
225 Q A -2.0034
226 G A -1.8959
227 K A -2.2259
228 N A -2.2326
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.9640
234 E A -2.1141
235 I A 0.0000
236 V A -1.1115
237 G A -1.5431
238 E A -1.5621
239 Y A -1.3133
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5893
245 T A -0.6217
246 F A 0.0000
247 N A -1.6921
248 S A -1.2509
249 Y A -1.4728
250 V A 0.0000
251 N A -2.7617
252 K A -3.0716
253 V A 0.0000
254 E A -2.4947
255 E A -1.8836
256 L A 0.0000
257 P A -0.1895
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 H A 0.0000
263 L A 0.0000
264 A A 0.0000
265 A A 0.0000
266 L A 0.0000
267 I A 0.0000
268 A A 0.0000
269 P A -0.5062
270 R A -0.5362
271 G A 0.0000
272 L A 0.0000
273 Y A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 V A 0.3508
279 I A -0.1214
280 D A -1.4981
281 W A -0.5669
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5507
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2541
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.4136
293 A A 0.0000
294 A A 0.0000
295 R A -0.9541
296 R A -0.9905
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5603
300 A A 0.0000
301 L A 0.0000
302 G A -0.8434
303 V A -0.5206
304 P A -0.9262
305 D A -1.0494
306 N A -0.8271
307 M A 0.0000
308 G A 0.0000
309 Y A 0.0000
310 S A 0.0000
311 Q A 0.0000
312 I A 0.1278
313 G A 0.0815
314 S A -0.1037
315 H A -0.1749
316 S A -0.2851
317 H A -0.2296
318 C A -0.0157
319 A A -0.0037
320 F A 0.0520
321 P A -0.1793
322 S A -0.4754
323 S A -0.3676
324 Q A 0.0000
325 Q A -0.6369
326 A A -0.3011
327 D A 0.0000
328 L A 0.0000
329 T A -0.2749
330 A A -0.4410
331 F A 0.0000
332 V A 0.0000
333 N A -0.5875
334 K A -0.8154
335 F A -0.1770
336 L A 0.0000
337 L A 0.0020
338 G A -0.7302
339 Q A -1.2752
340 S A -0.8774
341 V A -0.7495
342 N A -1.3740
343 T A 0.0000
344 A A -0.4413
345 I A -0.1328
346 F A -0.0691
347 R A -0.7973
348 S A -0.9347
349 D A -1.6719
350 F A -0.7321
351 S A -0.7871
352 A A -0.7577
353 N A -1.0201
354 E A -1.5725
355 S A -1.3719
356 Q A -1.5531
357 W A 0.0000
358 I A 0.0000
359 D A -2.1104
360 W A -0.9090
361 T A -0.5043
362 T A -0.4416
363 P A -0.5403
364 T A -0.6156
365 L A 0.0000
366 S A -0.9160
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Laboratory of Theory of Biopolymers 2018