Project name: s_64

Status: done

Started: 2025-12-09 14:46:54
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAAQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDELKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHHLAALIAPRGLLVIDNVIDWLGPQSCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSPNESQYIDWTTPTLS
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                                          (00:05:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:28)
Show buried residues

Minimal score value
-2.9873
Maximal score value
0.6348
Average score
-0.5387
Total score value
-197.1753

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 -0.1099
2 C A 0.1483
3 S A -0.3526
4 S A -0.3582
5 L A -0.3927
6 P A -0.4557
7 S A -0.3776
8 S A -0.2605
9 L A -0.0171
10 T A 0.1027
11 L A 0.1774
12 T A -0.4327
13 S A -1.4208
14 N A -2.2034
15 E A -2.9873
16 K A -2.2639
17 L A 0.0000
18 V A -0.7604
19 D A -0.6987
20 L A 0.0000
21 F A 0.0000
22 T A -1.0917
23 H A -1.0366
24 F A -0.4190
25 N A -1.4885
26 G A -1.3953
27 T A -1.4757
28 K A -2.1148
29 V A 0.0000
30 T A -0.9784
31 T A -1.0850
32 K A -1.3713
33 A A -0.7757
34 E A -1.1974
35 F A 0.0000
36 A A -0.3962
37 C A -0.2621
38 R A 0.0000
39 Q A -0.3824
40 A A -0.3461
41 E A -0.4334
42 L A 0.0000
43 S A -0.6509
44 E A -1.1632
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6947
48 R A -0.7559
49 Y A -0.4455
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3327
54 L A -0.2242
55 P A -0.5317
56 G A -1.3381
57 R A -2.1150
58 P A 0.0000
59 S A -1.0584
60 T A -0.9263
61 L A -0.2449
62 T A 0.1094
63 A A 0.0140
64 S A 0.0516
65 F A 0.0044
66 S A -0.5536
67 G A -0.9091
68 N A -1.0445
69 T A -0.7091
70 L A 0.0000
71 T A -0.2725
72 I A 0.0000
73 N A -0.5355
74 C A 0.0000
75 G A -1.4888
76 E A -1.8835
77 N A -2.1845
78 G A -2.0371
79 K A -2.7712
80 S A -1.8178
81 I A 0.0000
82 S A -0.4004
83 F A 0.0000
84 T A -0.6499
85 V A 0.0000
86 T A -0.8151
87 I A 0.0000
88 T A -0.2705
89 Y A -0.1977
90 P A -0.6135
91 S A -0.6560
92 S A -0.8828
93 G A -0.8222
94 T A -0.4613
95 A A -0.4466
96 P A -0.7431
97 Y A -0.3058
98 P A -0.3022
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 -1.5350
105 G A -1.0819
106 G A -0.6057
107 S A -0.2864
108 I A 0.0000
109 P A -0.6278
110 Q A -0.9814
111 P A -1.2736
112 D A -2.0413
113 G A -1.1131
114 V A 0.0000
115 A A 0.0000
116 L A -0.1652
117 I A 0.0000
118 N A -1.4959
119 F A 0.0000
120 N A -2.5860
121 N A 0.0000
122 D A -2.7826
123 E A -2.8260
124 I A 0.0000
125 A A 0.0000
126 A A -1.6378
127 Q A 0.0000
128 T A -0.4146
129 S A -0.3573
130 A A -0.3865
131 S A -0.6693
132 S A 0.0000
133 R A -1.1628
134 G A 0.0000
135 Q A -2.3134
136 G A -2.1620
137 K A -1.9026
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5260
141 L A 0.0000
142 Y A -1.0636
143 G A -1.2354
144 S A -1.2867
145 S A -0.6976
146 H A -0.4953
147 S A -0.3747
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 -0.7002
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 -1.1724
167 L A 0.6348
168 T A -0.0163
169 P A -0.5679
170 A A -0.3207
171 A A 0.0000
172 N A -0.8881
173 I A 0.0000
174 D A -0.9517
175 T A -1.0230
176 T A -0.7131
177 K A -0.6442
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 -0.7794
185 R A -1.3079
186 N A -1.0870
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 -1.9685
199 R A -1.4854
200 I A 0.0000
201 V A -0.3478
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 -2.7354
221 E A -2.2089
222 L A 0.0000
223 K A -2.8657
224 S A -2.1979
225 Q A -2.2799
226 G A -1.7921
227 Y A -1.3620
228 N A -1.5950
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.9824
234 E A -2.1430
235 I A 0.0000
236 V A -0.9031
237 G A -1.2459
238 E A -0.9043
239 Y A -0.4779
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6088
245 T A -0.5841
246 F A 0.0000
247 N A -1.7266
248 S A -1.2481
249 Y A -1.2735
250 V A 0.0000
251 N A -2.6684
252 K A -2.7737
253 V A 0.0000
254 E A -2.1848
255 L A -0.9952
256 L A 0.0000
257 P A 0.0049
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 -0.4876
270 R A -0.5157
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 -0.0869
279 I A -0.2278
280 D A -0.5632
281 W A 0.0899
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.4831
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2589
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.4222
293 A A 0.0000
294 A A 0.0000
295 R A -0.9289
296 R A -0.9888
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4728
300 A A 0.0000
301 L A 0.0000
302 G A -0.8179
303 V A -0.5021
304 P A -0.8887
305 D A -1.0592
306 N A -0.8193
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 0.1515
313 G A -0.1471
314 S A -0.6630
315 H A -0.9989
316 E A -2.0339
317 H A -1.3174
318 C A -0.5702
319 A A -0.6237
320 F A -0.2364
321 P A -0.4221
322 S A -0.4151
323 S A -0.2734
324 Q A 0.0000
325 Q A -0.5415
326 A A -0.2476
327 D A 0.0000
328 L A 0.0000
329 T A -0.4606
330 A A -0.4220
331 F A 0.0000
332 V A 0.0000
333 N A -0.8201
334 K A -0.8326
335 F A -0.2017
336 L A 0.0000
337 L A -0.2778
338 G A -0.7897
339 Q A -1.3079
340 S A -0.8704
341 V A -0.6984
342 N A -1.3572
343 T A 0.0000
344 A A -0.4335
345 I A -0.1138
346 F A -0.0069
347 R A -0.5551
348 S A -0.8030
349 D A -1.6029
350 F A -0.6474
351 S A -0.7430
352 P A -0.8671
353 N A -1.1048
354 E A -1.5070
355 S A -1.4096
356 Q A -1.6527
357 Y A 0.0000
358 I A 0.0000
359 D A -2.1075
360 W A -0.9020
361 T A -0.5105
362 T A -0.4327
363 P A -0.5227
364 T A -0.5888
365 L A 0.0000
366 S A -0.6867
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Laboratory of Theory of Biopolymers 2018