Project name: s_8

Status: done

Started: 2025-12-09 14:26:05
Settings
Chain sequence(s) A: SCSALPSSFTLTSNKKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDELKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVEELPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQPQLTAFVNKFLLGQSVNTAIFTSDFSANTSQYIDWTTPTLS
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                                          (00:06:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:38)
Show buried residues

Minimal score value
-3.0669
Maximal score value
0.6385
Average score
-0.52
Total score value
-190.3254

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 -0.0595
2 C A 0.2525
3 S A -0.1513
4 A A -0.0510
5 L A -0.2094
6 P A -0.2834
7 S A -0.2762
8 S A -0.1573
9 F A 0.2817
10 T A 0.0825
11 L A -0.1266
12 T A -0.6134
13 S A -1.5910
14 N A -2.0196
15 K A -2.8449
16 K A -2.0638
17 L A 0.0000
18 V A -0.6679
19 D A -0.7463
20 L A 0.0000
21 F A 0.0000
22 T A -1.0968
23 H A -1.0340
24 F A -0.4760
25 N A -1.5027
26 G A -1.3865
27 T A -1.4702
28 K A -2.1069
29 V A 0.0000
30 T A -0.9903
31 T A -1.1102
32 K A -1.4320
33 A A -0.7937
34 E A -1.1884
35 F A 0.0000
36 A A -0.3864
37 C A -0.2352
38 R A 0.0000
39 Q A -0.3889
40 A A -0.3177
41 E A -0.3884
42 L A 0.0000
43 S A -0.6619
44 E A -1.1429
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7135
48 R A -0.7910
49 Y A -0.4433
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3395
54 L A -0.2201
55 P A -0.5297
56 G A -1.3391
57 R A -2.1169
58 P A 0.0000
59 S A -1.0632
60 T A -0.7576
61 L A -0.2466
62 T A 0.1043
63 A A 0.0135
64 S A 0.0551
65 F A 0.0018
66 S A -0.5645
67 G A -0.9296
68 N A -1.0810
69 T A -0.6846
70 L A 0.0000
71 T A -0.1905
72 I A 0.0000
73 N A -0.5534
74 C A 0.0000
75 G A -1.4659
76 E A -1.8487
77 N A -2.1503
78 G A -1.9820
79 K A -2.6524
80 S A -1.7764
81 I A 0.0000
82 S A -0.4383
83 F A 0.0000
84 T A -0.4197
85 V A 0.0000
86 T A -0.6230
87 I A 0.0000
88 T A -0.1902
89 Y A -0.1808
90 P A -0.5800
91 S A -0.6215
92 S A -0.8062
93 G A -0.7752
94 T A -0.4539
95 A A -0.4864
96 P A -0.8105
97 Y A -0.3327
98 P A -0.3020
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 -1.1543
105 G A -0.7868
106 G A -0.4678
107 S A -0.1854
108 I A -0.0133
109 P A -0.5490
110 Q A -0.9367
111 P A -1.2444
112 D A -2.0190
113 G A -1.0731
114 V A 0.0000
115 A A 0.0000
116 L A -0.0380
117 I A 0.0000
118 N A -0.9875
119 F A 0.0000
120 N A -1.5608
121 N A 0.0000
122 D A -1.9416
123 E A -1.7299
124 I A 0.0000
125 A A 0.0000
126 K A -1.6923
127 Q A -1.2074
128 T A -0.5685
129 S A -0.4854
130 A A -0.4489
131 S A -0.6922
132 S A 0.0000
133 R A -1.1113
134 G A 0.0000
135 Q A -2.0581
136 G A -1.8841
137 K A -1.7031
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4706
141 L A 0.0000
142 Y A -1.0623
143 G A -1.1940
144 S A -1.2052
145 S A -0.6531
146 H A -0.4835
147 S A -0.3840
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 -0.6795
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 -1.1930
167 L A 0.6385
168 T A 0.0000
169 P A -0.5990
170 A A -0.3323
171 A A 0.0000
172 N A -0.9743
173 I A 0.0000
174 D A -1.0840
175 T A -1.0498
176 T A -0.6658
177 K A -0.5514
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 -0.9374
185 R A -1.6474
186 N A -1.1583
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 -1.9211
199 R A -1.3627
200 I A 0.0000
201 V A -0.3175
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 -2.8465
221 E A -2.7201
222 L A -2.0711
223 K A -2.4466
224 S A -2.1563
225 Q A -2.3719
226 G A -1.9959
227 K A -2.1055
228 N A -1.9080
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4493
234 E A -1.1277
235 I A 0.0000
236 V A -0.5533
237 G A -0.9356
238 E A -0.7538
239 Y A -0.4077
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5842
245 T A -0.5841
246 F A 0.0000
247 N A -1.7107
248 S A -1.2412
249 Y A -1.4276
250 V A 0.0000
251 N A -2.6414
252 K A -3.0669
253 V A 0.0000
254 E A -2.3142
255 E A -1.8188
256 L A 0.0000
257 P A -0.1638
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 -0.4797
270 R A -0.5086
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 -0.0031
279 I A -0.1522
280 D A -1.0267
281 W A -0.2714
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.7229
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2730
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A -0.6593
293 A A 0.0000
294 A A 0.0000
295 R A -0.9254
296 R A -1.0421
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4995
300 A A 0.0000
301 L A 0.0000
302 G A -0.8336
303 V A -0.4736
304 P A -0.8253
305 D A -0.9458
306 N A -0.7593
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 0.0985
313 G A -0.2835
314 S A -0.2570
315 H A -0.1615
316 A A -0.1858
317 H A -0.4354
318 C A -0.0706
319 A A 0.0166
320 F A 0.1037
321 P A -0.1078
322 S A -0.4955
323 S A -0.4062
324 Q A 0.0000
325 Q A -0.7592
326 P A -0.6555
327 Q A -0.5761
328 L A 0.0000
329 T A -0.6319
330 A A -0.5638
331 F A 0.0000
332 V A 0.0000
333 N A -0.8061
334 K A -0.8312
335 F A -0.1961
336 L A 0.0000
337 L A -0.1935
338 G A -0.7591
339 Q A -1.3195
340 S A -0.8911
341 V A -0.7421
342 N A -1.3745
343 T A 0.0000
344 A A -0.3349
345 I A 0.0850
346 F A 0.3033
347 T A 0.0296
348 S A -0.5466
349 D A -1.4948
350 F A -0.5665
351 S A -0.6792
352 A A -0.9387
353 N A -1.4097
354 T A -1.2343
355 S A -1.4536
356 Q A -1.9080
357 Y A -1.4236
358 I A 0.0000
359 D A -2.1061
360 W A 0.0000
361 T A -0.5695
362 T A -0.4582
363 P A -0.5532
364 T A -0.6118
365 L A 0.0000
366 S A -0.7006
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Laboratory of Theory of Biopolymers 2018