Project name: s_80

Status: done

Started: 2025-12-09 14:53:34
Settings
Chain sequence(s) A: SCSALPSSFTLTSNKKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPDGVAVINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEFPWFSTTFNSYVNNVETLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQAKLTAFVNKFLLGQSVNTAIFESDFSPNPSQWIDWTTPTLS
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                                          (00:07:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:34)
Show buried residues

Minimal score value
-2.6956
Maximal score value
0.5994
Average score
-0.509
Total score value
-186.2815

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 -0.3189
2 C A -0.0523
3 S A -0.1760
4 A A -0.1288
5 L A -0.1904
6 P A -0.2302
7 S A -0.2550
8 S A -0.1385
9 F A 0.2362
10 T A 0.1964
11 L A 0.0878
12 T A -0.4692
13 S A -1.4738
14 N A -1.9057
15 K A -2.5185
16 K A -2.0638
17 L A 0.0000
18 V A -0.6977
19 D A -0.6073
20 L A 0.0000
21 F A 0.0000
22 T A -1.0799
23 H A -1.0306
24 F A -0.4713
25 N A -1.4778
26 G A -1.3476
27 T A -1.4651
28 K A -2.1044
29 V A 0.0000
30 T A -1.2663
31 T A -1.7355
32 K A -2.3615
33 E A -2.6956
34 E A -2.1290
35 F A 0.0000
36 A A -1.0888
37 C A -0.7598
38 R A 0.0000
39 Q A -0.5964
40 A A -0.3386
41 E A -0.3875
42 L A 0.0000
43 S A -0.6825
44 E A -1.1864
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7494
48 R A -0.8449
49 Y A -0.4829
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3529
54 L A -0.2223
55 P A -0.5283
56 G A -1.3385
57 R A -2.1148
58 P A 0.0000
59 S A -1.0612
60 T A -0.8901
61 L A -0.2267
62 T A 0.1244
63 A A 0.0159
64 S A 0.0372
65 F A -0.1972
66 S A -0.5803
67 G A -0.9262
68 N A -1.0807
69 T A -0.7081
70 L A 0.0000
71 T A -0.2790
72 I A 0.0000
73 N A -0.4925
74 C A 0.0000
75 G A -1.4127
76 E A -1.8163
77 N A -2.1209
78 G A -1.9357
79 K A -2.5584
80 S A -1.7084
81 I A 0.0000
82 S A -0.4024
83 F A 0.0000
84 T A -0.6268
85 V A 0.0000
86 T A -0.7507
87 I A 0.0000
88 T A -0.1981
89 Y A -0.2242
90 P A -0.5540
91 S A -0.6754
92 S A -0.8895
93 G A -0.8214
94 T A -0.4938
95 A A -0.5612
96 P A -0.8814
97 Y A -0.3847
98 P A -0.3101
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 -1.3667
105 G A -0.9040
106 G A -0.4605
107 S A -0.1345
108 L A 0.1021
109 P A -0.2738
110 A A -0.3488
111 P A -0.9709
112 D A -1.9105
113 G A -1.0422
114 V A 0.0000
115 A A 0.0000
116 V A 0.0410
117 I A 0.0000
118 N A -1.2660
119 F A 0.0000
120 N A -2.4055
121 N A 0.0000
122 D A -2.4194
123 E A -2.6925
124 I A 0.0000
125 A A 0.0000
126 K A -2.0986
127 Q A 0.0000
128 T A -0.5752
129 S A -0.5996
130 S A -0.6996
131 S A -0.8016
132 S A 0.0000
133 R A -1.1541
134 G A 0.0000
135 Q A -2.1686
136 G A -2.1626
137 K A -1.8969
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4444
141 L A 0.0000
142 Y A -1.0378
143 G A -1.1832
144 S A -1.1993
145 S A -0.6483
146 H A -0.4773
147 S A -0.3824
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 -0.7030
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 -1.1951
167 L A 0.5994
168 T A 0.0000
169 P A -0.6867
170 A A -0.4271
171 A A 0.0000
172 K A -1.2063
173 I A 0.0000
174 D A -1.0975
175 T A -1.0620
176 T A -0.6532
177 K A -0.4801
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 -0.5590
185 R A -0.8087
186 N A -0.7645
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 -1.9925
199 R A -1.4844
200 I A 0.0000
201 V A -0.4422
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 -1.9627
221 Y A -0.8125
222 L A -1.0542
223 K A -1.7055
224 S A -1.4236
225 Q A -1.7792
226 G A -1.3565
227 Y A -1.3464
228 N A -1.6766
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4806
234 E A -1.0544
235 I A 0.0000
236 V A -0.6329
237 G A -1.0243
238 E A -0.8670
239 F A -0.5116
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 -0.5900
246 F A 0.0000
247 N A -1.6817
248 S A -1.1760
249 Y A -1.2483
250 V A 0.0000
251 N A -2.4826
252 N A -2.4761
253 V A 0.0000
254 E A -2.4768
255 T A -1.3203
256 L A 0.0000
257 P A -0.0913
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 -0.4423
270 R A -0.5703
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 -0.1079
279 I A -0.2359
280 D A -1.0097
281 W A -0.2390
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6553
286 S A 0.0000
287 C A 0.0000
288 Y A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.0709
293 A A 0.0000
294 A A 0.0000
295 R A -0.4147
296 R A -0.5388
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8539
300 A A 0.0000
301 L A 0.0000
302 G A -0.6330
303 V A -0.3298
304 P A -0.6356
305 D A -1.0154
306 N A -0.7824
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 0.1984
313 G A -0.2864
314 S A -0.6687
315 H A -0.8978
316 A A -0.5600
317 H A -0.6236
318 C A -0.2166
319 A A -0.1828
320 F A -0.0659
321 P A -0.2702
322 S A -0.4906
323 S A -0.3282
324 Q A 0.0000
325 Q A -0.7144
326 A A -0.4182
327 K A -0.5491
328 L A 0.0000
329 T A -0.5685
330 A A -0.5467
331 F A 0.0000
332 V A 0.0000
333 N A -0.8682
334 K A -0.8796
335 F A 0.0000
336 L A 0.0000
337 L A -0.2547
338 G A -0.7931
339 Q A -1.3097
340 S A -0.8944
341 V A -0.7556
342 N A -1.4150
343 T A 0.0000
344 A A -0.4831
345 I A -0.1347
346 F A 0.0660
347 E A -0.5027
348 S A -0.7874
349 D A -1.5732
350 F A -0.6210
351 S A -0.5854
352 P A -0.5351
353 N A -0.5938
354 P A -0.7455
355 S A -0.9551
356 Q A -1.2588
357 W A 0.0000
358 I A -0.9726
359 D A -1.8720
360 W A -0.8251
361 T A -0.4598
362 T A -0.2902
363 P A -0.4422
364 T A -0.5007
365 L A 0.0000
366 S A -0.9565
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Laboratory of Theory of Biopolymers 2018