Project name: s_86

Status: done

Started: 2025-12-09 14:55:22
Settings
Chain sequence(s) A: SCSSLPSSFTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAKQTDKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTVFNSYVNKVETLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQPDLTAFVNKFLLGQSVNTAIFRSDFSANESQWIDWTTPTLS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:09)
Show buried residues

Minimal score value
-2.6645
Maximal score value
0.5804
Average score
-0.5188
Total score value
-189.8869

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 -0.0926
2 C A 0.2185
3 S A -0.2543
4 S A -0.4010
5 L A -0.3420
6 P A -0.3225
7 S A -0.3070
8 S A -0.1507
9 F A 0.2246
10 T A 0.2000
11 L A 0.1305
12 T A -0.4270
13 S A -1.2824
14 N A -1.8716
15 E A -2.6299
16 K A -2.1215
17 L A 0.0000
18 V A -0.7282
19 D A -0.6571
20 L A 0.0000
21 F A 0.0000
22 T A -1.0609
23 H A -0.9556
24 F A -0.4436
25 N A -1.5018
26 G A -1.3744
27 T A -1.4656
28 K A -2.0984
29 V A 0.0000
30 T A -0.9733
31 T A -1.0778
32 K A -1.3688
33 A A -0.7616
34 E A -1.1551
35 F A 0.0000
36 A A -0.3451
37 C A -0.2123
38 R A 0.0000
39 Q A -0.3769
40 A A -0.3544
41 E A 0.0000
42 L A 0.0000
43 S A -0.7889
44 E A -1.5249
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7828
48 R A -0.8201
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.4077
54 L A -0.2677
55 P A -0.5280
56 G A -1.3394
57 R A -2.1768
58 P A 0.0000
59 S A -0.9991
60 T A -0.8983
61 L A -0.3244
62 T A 0.0738
63 A A -0.0282
64 S A 0.0393
65 F A -0.1505
66 S A -0.5933
67 G A -0.9426
68 N A -1.1186
69 T A -0.7139
70 L A 0.0000
71 T A -0.1993
72 I A 0.0000
73 N A -0.5404
74 C A 0.0000
75 G A -1.4520
76 E A -1.7512
77 G A -1.5122
78 G A -1.7528
79 K A -2.6645
80 S A -1.7879
81 I A 0.0000
82 S A -0.4211
83 F A 0.0000
84 T A -0.4963
85 V A 0.0000
86 T A -0.6791
87 I A 0.0000
88 T A -0.2582
89 Y A -0.3006
90 P A -0.6422
91 S A -0.6759
92 S A -0.8921
93 G A -0.8086
94 T A -0.4904
95 A A -0.5592
96 P A -0.8917
97 Y A -0.3820
98 P A -0.2914
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 -1.2777
105 G A -0.9281
106 G A -0.5567
107 S A -0.2420
108 L A -0.0819
109 P A -0.5511
110 Q A -0.9294
111 P A -1.2390
112 D A -2.0227
113 G A -1.0840
114 V A 0.0000
115 A A 0.0000
116 L A -0.0685
117 I A 0.0000
118 N A -1.1144
119 F A 0.0000
120 N A -1.9114
121 N A 0.0000
122 D A -2.2897
123 E A -2.2143
124 I A 0.0000
125 A A 0.0000
126 K A -2.2047
127 Q A 0.0000
128 T A -1.3876
129 D A -2.2983
130 K A -2.6445
131 S A -1.7681
132 S A 0.0000
133 R A -1.6709
134 G A 0.0000
135 Q A -1.8667
136 G A -1.9102
137 K A -1.7344
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4314
141 L A 0.0000
142 Y A -1.0083
143 G A -1.1854
144 S A -1.1446
145 S A -0.6299
146 H A -0.4814
147 S A -0.2606
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 -0.7596
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7738
164 A A 0.0000
165 L A 0.0000
166 E A -1.2665
167 L A 0.5804
168 T A 0.0000
169 P A -0.6876
170 A A -0.4734
171 A A 0.0000
172 K A -1.1813
173 I A 0.0000
174 D A -1.1168
175 T A -1.1137
176 T A -0.6901
177 K A -0.5058
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 -0.7925
185 R A -1.3063
186 N A -1.0393
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 -1.9799
199 R A -1.5059
200 I A 0.0000
201 V A -0.3583
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 -1.9103
221 Y A -0.7887
222 L A 0.0000
223 K A -1.4154
224 S A -1.2825
225 Q A -1.5462
226 G A -1.0533
227 Y A -0.4917
228 N A -1.3705
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3301
234 E A -0.9295
235 I A 0.0000
236 V A -0.7402
237 G A -1.3135
238 E A -1.4595
239 Y A -1.4563
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.2825
245 V A 0.0554
246 F A 0.0000
247 N A -1.4017
248 S A -0.9219
249 Y A -0.9544
250 V A 0.0000
251 N A -2.1693
252 K A -1.9971
253 V A 0.0000
254 E A -2.1449
255 T A -1.0732
256 L A 0.0000
257 P A -0.0671
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 -0.4612
270 R A -0.5053
271 G A 0.0000
272 L A 0.0000
273 L 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 -0.2595
279 I A -0.6338
280 D A -1.3719
281 W A -0.3596
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6494
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2094
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3135
293 A A 0.0000
294 A A 0.0000
295 R A -0.8194
296 R A -1.0479
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5250
300 A A 0.0000
301 L A 0.0000
302 G A -0.8445
303 V A -0.4871
304 P A -0.8598
305 D A -0.9361
306 N A -0.7514
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 0.2268
313 G A -0.1120
314 S A -0.7260
315 H A -0.9997
316 E A -2.0503
317 H A -1.3537
318 C A -0.5873
319 A A -0.6232
320 F A -0.2186
321 P A -0.4172
322 S A -0.4917
323 S A -0.3538
324 Q A 0.0000
325 Q A -0.7368
326 P A -0.5661
327 D A 0.0000
328 L A 0.0000
329 T A -0.5803
330 A A -0.5108
331 F A 0.0000
332 V A 0.0000
333 N A -0.7489
334 K A -0.7615
335 F A -0.1436
336 L A 0.0000
337 L A -0.0593
338 G A -0.6873
339 Q A -1.2616
340 S A -0.8731
341 V A -0.7510
342 N A -1.3608
343 T A 0.0000
344 A A -0.3877
345 I A -0.0864
346 F A 0.0982
347 R A -0.4834
348 S A -0.7394
349 D A -1.5478
350 F A -0.5545
351 S A -0.6766
352 A A -0.7188
353 N A -0.9319
354 E A -1.3222
355 S A -1.2386
356 Q A -1.4928
357 W A 0.0000
358 I A -1.2094
359 D A -1.9719
360 W A -0.8296
361 T A -0.4871
362 T A -0.4504
363 P A -0.5541
364 T A -0.6028
365 L A 0.0000
366 S A -0.6834
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Laboratory of Theory of Biopolymers 2018