Project name: n_16

Status: done

Started: 2025-12-09 12:57:17
Settings
Chain sequence(s) A: SCSALPSSITLTSNPKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVANINFNNDDIAKQDNINSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPQSCTGCMYAARRAWQALGVPDNMGYSQVGSHAHCAFPSSQQADLTAFVNKFLLGQSTNTAIFRSDFSPNPSQWIDWTTPTLS
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                                          (00:05:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:36)
Show buried residues

Minimal score value
-3.1739
Maximal score value
0.5423
Average score
-0.5181
Total score value
-189.6113

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 -0.0102
2 C A 0.3194
3 S A -0.1509
4 A A -0.0872
5 L A -0.2375
6 P A -0.3457
7 S A -0.3535
8 S A -0.2101
9 I A 0.0799
10 T A 0.1485
11 L A 0.2977
12 T A -0.0688
13 S A -0.5459
14 N A -0.7532
15 P A -0.8431
16 K A -1.2758
17 L A 0.0000
18 V A -0.3321
19 D A -0.6649
20 L A 0.0000
21 F A 0.0000
22 T A -1.0232
23 H A -0.9432
24 F A -0.3723
25 N A -1.4580
26 G A -1.3999
27 T A -1.4188
28 K A -2.0281
29 V A 0.0000
30 T A -0.8587
31 T A -0.9158
32 K A -1.2543
33 A A -0.5126
34 A A -0.5775
35 F A 0.0000
36 A A -0.2021
37 C A -0.0410
38 R A 0.0000
39 Q A -0.3165
40 A A -0.2836
41 E A -0.4158
42 L A 0.0000
43 S A -0.6979
44 E A -1.2406
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7626
48 R A -0.8243
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3603
54 L A -0.2721
55 P A -0.5267
56 G A -1.3361
57 R A -2.1504
58 P A 0.0000
59 S A -1.0615
60 T A -0.9255
61 L A -0.2889
62 T A 0.0723
63 A A -0.0252
64 S A 0.0437
65 F A -0.1795
66 S A -0.5796
67 G A -0.9408
68 N A -1.1159
69 T A -0.7349
70 L A 0.0000
71 T A -0.2849
72 I A 0.0000
73 N A -0.5408
74 C A 0.0000
75 G A -1.4883
76 E A -1.8858
77 N A -2.1829
78 G A -2.0306
79 K A -2.7546
80 S A -1.8293
81 I A 0.0000
82 S A -0.4348
83 F A 0.0000
84 T A -0.6239
85 V A 0.0000
86 T A -0.8422
87 I A 0.0000
88 T A -0.4531
89 Y A -0.3784
90 P A -0.7267
91 S A -0.6613
92 S A -0.8805
93 G A -0.8342
94 T A -0.4768
95 A A -0.5213
96 P A -0.8380
97 Y A -0.4494
98 P A -0.4019
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 -1.4006
105 G A -1.0832
106 G A -0.6474
107 S A -0.2357
108 I A -0.1219
109 P A -0.7705
110 Q A -1.2793
111 P A -1.4533
112 D A -2.0993
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5757
117 I A 0.0000
118 N A -1.4545
119 F A 0.0000
120 N A -2.3928
121 N A 0.0000
122 D A -3.1739
123 D A -3.0203
124 I A 0.0000
125 A A 0.0000
126 K A -3.0225
127 Q A 0.0000
128 D A -2.6717
129 N A -1.8784
130 I A -0.9449
131 N A -1.9491
132 S A 0.0000
133 R A -1.7142
134 G A 0.0000
135 Q A -2.4882
136 G A -2.3846
137 K A -2.1086
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5163
141 L A 0.0000
142 Y A -1.0768
143 G A -1.2164
144 S A -1.2307
145 S A -0.6704
146 H A -0.5038
147 S A -0.3846
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 -0.7542
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7812
164 A A 0.0000
165 L A 0.0000
166 E A -1.2687
167 L A 0.5423
168 T A 0.0000
169 P A -0.6187
170 A A -0.3522
171 A A 0.0000
172 K A -1.0342
173 I A 0.0000
174 D A -1.0850
175 T A -1.0849
176 T A -0.6822
177 K A -0.5657
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 -0.5538
185 R A -0.8134
186 N A -0.8398
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 -1.9559
199 R A -1.4571
200 I A 0.0000
201 V A -0.3128
202 L A 0.0000
203 T A 0.0000
204 L 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 -2.2275
221 Y A -0.9475
222 L A -1.3774
223 K A -2.0683
224 S A -1.6588
225 Q A -2.0304
226 G A -1.6867
227 K A -2.0388
228 N A -1.9592
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4770
234 E A -1.0641
235 I A 0.0000
236 V A -0.5767
237 G A -1.0215
238 E A -1.1152
239 Y A -1.0156
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6333
245 T A -0.6259
246 F A 0.0000
247 N A -1.6862
248 S A -1.1459
249 Y A -0.9567
250 V A 0.0000
251 N A -2.1796
252 N A -1.7839
253 V A 0.0000
254 S A -0.8721
255 L A -0.1866
256 L A 0.0000
257 P A 0.1173
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 -0.4027
270 R A -0.4981
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 D A -1.1301
279 I A -0.6336
280 D A -1.2654
281 W A -0.4246
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7331
286 S A 0.0000
287 C A 0.0000
288 T A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.1227
293 A A 0.0000
294 A A 0.0000
295 R A -0.3879
296 R A -0.5737
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8672
300 A A 0.0000
301 L A 0.0000
302 G A -0.6086
303 V A -0.2572
304 P A -0.6369
305 D A -0.9290
306 N A -0.7380
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 V A -0.4903
313 G A -0.7268
314 S A -0.6952
315 H A -0.4221
316 A A -0.3113
317 H A -0.5781
318 C A -0.0821
319 A A 0.0153
320 F A 0.0425
321 P A -0.2986
322 S A -0.5953
323 S A -0.5190
324 Q A 0.0000
325 Q A -1.0298
326 A A -0.5621
327 D A -0.6041
328 L A 0.0000
329 T A -0.6902
330 A A -0.7424
331 F A 0.0000
332 V A 0.0000
333 N A -1.0307
334 K A -1.1122
335 F A -0.3311
336 L A 0.0000
337 L A -0.4391
338 G A -0.9705
339 Q A -1.6013
340 S A -1.2026
341 T A -1.2699
342 N A -1.6455
343 T A 0.0000
344 A A -0.4196
345 I A -0.0290
346 F A 0.3066
347 R A -0.4460
348 S A -0.9937
349 D A -1.8279
350 F A -0.7926
351 S A -0.6260
352 P A -0.5457
353 N A -0.7639
354 P A -0.7629
355 S A -0.9708
356 Q A -1.0433
357 W A 0.0000
358 I A -0.9958
359 D A -1.8712
360 W A -0.8264
361 T A -0.4608
362 T A -0.3042
363 P A -0.4454
364 T A -0.5101
365 L A 0.0000
366 S A -0.6407
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Laboratory of Theory of Biopolymers 2018