Project name: s_41

Status: done

Started: 2025-12-09 14:38:24
Settings
Chain sequence(s) A: SCSSLPSSVTLTSNKKLVDLFTHFNGKKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVENLPFDHHSLAALIAPRGLYVIDNVIDWLGPESCVGCMDAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANRSQWIDWTTPTLS
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                                          (00:06:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:54)
Show buried residues

Minimal score value
-2.8017
Maximal score value
0.5431
Average score
-0.5398
Total score value
-197.5487

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 -0.3142
2 C A -0.0633
3 S A -0.3105
4 S A -0.3520
5 L A -0.3712
6 P A -0.4388
7 S A -0.4071
8 S A -0.2248
9 V A 0.0553
10 T A 0.1446
11 L A 0.1033
12 T A -0.4835
13 S A -1.2454
14 N A -1.8420
15 K A -2.4697
16 K A -2.0692
17 L A 0.0000
18 V A -0.6086
19 D A -0.6926
20 L A 0.0000
21 F A 0.0000
22 T A -1.4618
23 H A -1.4207
24 F A -0.6115
25 N A -1.8378
26 G A -2.0195
27 K A -2.7526
28 K A -2.7050
29 V A 0.0000
30 T A -1.3449
31 T A -1.6401
32 K A -2.3301
33 E A -2.5646
34 E A -2.0000
35 F A 0.0000
36 A A -1.0228
37 C A -0.6875
38 R A 0.0000
39 Q A -0.5436
40 A A -0.3250
41 E A -0.4141
42 L A 0.0000
43 S A -0.6351
44 E A -1.1168
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6660
48 R A -0.7326
49 Y A -0.4059
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3142
54 L A -0.2157
55 P A -0.5322
56 G A -1.3388
57 R A -2.1151
58 P A 0.0000
59 S A -1.0587
60 T A -0.9132
61 L A -0.2312
62 T A 0.1134
63 A A 0.0094
64 S A 0.0485
65 F A -0.1610
66 S A -0.5664
67 G A -0.9255
68 N A -1.0742
69 T A -0.6936
70 L A 0.0000
71 T A -0.2721
72 I A 0.0000
73 N A -0.4984
74 C A 0.0000
75 G A -1.4874
76 E A -1.8925
77 N A -2.1933
78 G A -2.0493
79 K A -2.8017
80 S A -1.8328
81 I A 0.0000
82 S A -0.4208
83 F A 0.0000
84 T A -0.5447
85 V A 0.0000
86 T A -0.7223
87 I A 0.0000
88 T A -0.1908
89 Y A -0.2109
90 P A -0.5824
91 S A -0.6403
92 S A -0.8615
93 G A -0.8199
94 T A -0.4835
95 A A -0.5567
96 P A -0.9105
97 Y A -0.4136
98 P A -0.3711
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 -1.3889
105 G A -0.9637
106 G A -0.5151
107 S A -0.2092
108 L A -0.0503
109 P A -0.5480
110 Q A -0.9170
111 P A -1.2291
112 D A -2.0308
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.0555
117 I A 0.0000
118 N A -1.2279
119 F A 0.0000
120 N A -2.2455
121 N A 0.0000
122 D A -2.2370
123 E A -2.1236
124 I A 0.0000
125 A A 0.0000
126 K A -1.9900
127 Q A 0.0000
128 T A -0.6166
129 S A -0.6408
130 S A -0.7665
131 S A -0.8722
132 S A 0.0000
133 R A -1.3212
134 G A 0.0000
135 Q A -2.2474
136 G A -2.0230
137 K A -1.7701
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5190
141 L A 0.0000
142 Y A -1.0826
143 G A -1.2434
144 S A -1.2610
145 S A -0.6826
146 H A -0.4886
147 S A -0.3527
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 -0.6965
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A 0.0000
164 A A 0.0000
165 L A 0.0000
166 E A -1.2207
167 L A 0.5431
168 T A 0.0000
169 P A -0.7111
170 A A -0.4437
171 A A 0.0000
172 K A -1.2470
173 I A 0.0000
174 D A -1.1294
175 T A -1.0855
176 T A -0.6850
177 K A -0.5898
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 -0.5465
185 R A -0.8291
186 N A -0.7871
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 -1.9728
199 R A -1.4625
200 I A 0.0000
201 V A -0.4324
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 -2.0098
221 Y A -0.9272
222 L A -1.2977
223 K A -1.9937
224 S A -1.5859
225 Q A -1.9941
226 G A -1.8510
227 K A -2.0520
228 N A -2.0048
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3485
234 E A -1.0505
235 I A 0.0000
236 V A -0.6234
237 G A -1.0190
238 E A -0.8701
239 Y A -0.6442
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5945
245 T A -0.5681
246 F A 0.0000
247 N A -1.5679
248 S A -1.0120
249 Y A -0.8705
250 V A 0.0000
251 N A -1.9754
252 N A -1.5655
253 V A 0.0000
254 E A -1.7911
255 N A -1.0817
256 L A 0.0000
257 P A -0.0572
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 S 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 -0.4711
270 R A -0.5570
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 -0.0063
279 I A -0.1665
280 D A -1.1577
281 W A -0.2862
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6827
286 S A 0.0000
287 C A 0.0000
288 V A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 D A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.7465
296 R A -0.9495
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3933
300 A A 0.0000
301 L A 0.0000
302 G A -0.9275
303 V A -0.4491
304 P A -0.8560
305 D A -0.9506
306 N A -0.7966
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 -0.0814
313 G A -0.2576
314 S A -0.2527
315 H A -0.1679
316 A A -0.1882
317 H A -0.4306
318 C A -0.0817
319 A A 0.0018
320 F A 0.0683
321 P A -0.1316
322 S A -0.4446
323 S A -0.3338
324 Q A 0.0000
325 Q A -0.5903
326 A A -0.2773
327 D A 0.0000
328 L A 0.0000
329 T A -0.4443
330 A A -0.4443
331 F A 0.0000
332 V A 0.0000
333 N A -0.8072
334 K A -0.8286
335 F A 0.0000
336 L A 0.0000
337 L A -0.3721
338 G A -0.7875
339 Q A -1.1573
340 S A -0.7838
341 V A -0.6092
342 N A -1.3233
343 T A 0.0000
344 A A -0.4626
345 I A 0.0000
346 F A -0.1389
347 R A -0.9862
348 S A -0.9976
349 D A -1.6510
350 F A -0.6289
351 S A -1.0967
352 A A -1.3310
353 N A -2.0455
354 R A -2.7657
355 S A -1.9407
356 Q A -1.8931
357 W A 0.0000
358 I A -1.6713
359 D A -2.1567
360 W A -0.8362
361 T A -0.4774
362 T A -0.4316
363 P A -0.5715
364 T A -0.5933
365 L A 0.0000
366 S A -0.9272
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Laboratory of Theory of Biopolymers 2018