Project name: n_12

Status: done

Started: 2025-12-09 12:55:50
Settings
Chain sequence(s) A: GCSALPSSFTLKSNPKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPSGVANINFNNDDIAKQTDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHSLAALIAPRGLFVIDNDIDWLGPESCTGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQSNLTAFVNKFLLGQSTNTAIFTSDFSPNPSQWIDWTTPTLS
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                                          (00:05:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:14)
Show buried residues

Minimal score value
-3.2182
Maximal score value
0.5432
Average score
-0.5109
Total score value
-186.9925

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 G A -0.1325
2 C A 0.4569
3 S A -0.0434
4 A A -0.0332
5 L A -0.1706
6 P A -0.2577
7 S A -0.2703
8 S A -0.1590
9 F A 0.0215
10 T A -0.2214
11 L A -0.6221
12 K A -1.7528
13 S A -1.4489
14 N A -1.3716
15 P A -1.2236
16 K A -1.5161
17 L A 0.0000
18 V A -0.5106
19 D A -0.6886
20 L A 0.0000
21 F A 0.0000
22 T A -1.0125
23 H A -0.9355
24 F A -0.4585
25 N A -1.4779
26 G A -1.3482
27 T A -1.4011
28 K A -2.0176
29 V A 0.0000
30 T A -0.8709
31 T A -0.9305
32 K A -1.3255
33 A A -0.5187
34 A A -0.5862
35 F A 0.0000
36 A A -0.1816
37 C A 0.0223
38 R A 0.0000
39 Q A -0.2922
40 A A -0.2093
41 E A -0.3277
42 L A 0.0000
43 S A -0.6584
44 E A -1.1498
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7312
48 R A -0.8184
49 Y A -0.4622
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3445
54 L A -0.2189
55 P A -0.5296
56 G A -1.3368
57 R A -2.1782
58 P A 0.0000
59 S A -0.9980
60 T A -0.8925
61 L A -0.3209
62 T A 0.0713
63 A A -0.0238
64 S A 0.0436
65 F A -0.1659
66 S A -0.5627
67 G A -0.9129
68 N A -1.0529
69 T A -0.7113
70 L A 0.0000
71 T A -0.2752
72 I A 0.0000
73 N A -0.5363
74 C A 0.0000
75 G A -1.4377
76 E A -1.7420
77 G A -1.5030
78 G A -1.7354
79 K A -2.6313
80 S A -1.7954
81 I A 0.0000
82 S A -0.4379
83 F A 0.0000
84 T A -0.6406
85 V A 0.0000
86 T A -0.8381
87 I A 0.0000
88 T A -0.4263
89 Y A -0.1927
90 P A -0.3121
91 S A -0.3578
92 S A -0.4597
93 G A -0.5526
94 T A -0.4933
95 A A -0.5745
96 P A -0.9295
97 Y A -0.4872
98 P A -0.4469
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 -1.4234
105 G A -1.1082
106 G A -0.6524
107 S A -0.2430
108 L A -0.1101
109 P A -0.5083
110 Q A -0.8968
111 P A -0.6543
112 S A -0.5457
113 G A -0.4063
114 V A 0.0000
115 A A 0.0000
116 N A -0.5725
117 I A 0.0000
118 N A -1.4996
119 F A 0.0000
120 N A -2.4744
121 N A 0.0000
122 D A -3.0937
123 D A -3.2182
124 I A 0.0000
125 A A 0.0000
126 K A -2.6948
127 Q A 0.0000
128 T A -0.9630
129 D A -1.0356
130 I A -0.1392
131 S A -0.6616
132 S A 0.0000
133 R A -1.3131
134 G A 0.0000
135 Q A -2.4159
136 G A -2.5461
137 K A -2.2418
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5602
141 L A 0.0000
142 Y A -1.0438
143 G A -1.2481
144 S A -1.2642
145 S A -0.6874
146 H A -0.5221
147 S A -0.3836
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 -0.7551
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7074
164 A A 0.0000
165 L A 0.0000
166 E A -1.2678
167 L A 0.5432
168 T A 0.0000
169 P A -0.7085
170 A A -0.4546
171 A A 0.0000
172 K A -1.2832
173 I A 0.0000
174 D A -1.1416
175 T A -1.1207
176 T A -0.6914
177 K A -0.5967
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 -0.7878
185 R A -1.3104
186 N A -1.0688
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 -1.9644
199 R A -1.4530
200 I A 0.0000
201 V A -0.3578
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 -2.2036
221 Y A -0.8389
222 L A -1.3457
223 K A -2.0373
224 S A -1.6188
225 Q A -2.0011
226 G A -1.6736
227 K A -2.0176
228 N A -1.9571
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3652
234 E A -0.9911
235 I A 0.0000
236 V A -0.5043
237 G A -0.9020
238 E A -0.7986
239 Y A -0.5925
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6273
245 T A -0.5620
246 F A 0.0000
247 N A -1.5887
248 S A -1.0458
249 Y A -0.9074
250 V A -1.3690
251 N A -2.1071
252 K A -1.7590
253 V A 0.0000
254 E A -1.6754
255 L A -0.9432
256 L A 0.0000
257 P A -0.2448
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 -0.4298
270 R A -0.5194
271 G A 0.0000
272 L A 0.0000
273 F 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 -1.0976
279 I A -0.6113
280 D A -1.2827
281 W A -0.4218
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -1.0002
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 0.1089
293 A A 0.0000
294 A A 0.0000
295 R A -0.4385
296 R A -0.6151
297 A A 0.0000
298 W A 0.0000
299 Q A -0.9257
300 A A 0.0000
301 L A 0.0000
302 G A -0.7893
303 V A -0.3476
304 P A -0.6927
305 D A -0.9283
306 N A -0.7290
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 -0.1115
313 G A -0.5570
314 S A -0.7806
315 H A -0.3617
316 A A -0.2918
317 H A -0.5418
318 C A -0.0759
319 A A 0.0178
320 F A 0.0767
321 P A -0.1967
322 S A -0.5330
323 S A -0.4327
324 Q A 0.0000
325 Q A -0.8572
326 S A -0.6823
327 N A -0.6551
328 L A 0.0000
329 T A -0.5038
330 A A -0.7908
331 F A 0.0000
332 V A 0.0000
333 N A -0.9209
334 K A -1.0661
335 F A -0.3442
336 L A 0.0000
337 L A -0.3817
338 G A -1.0168
339 Q A -1.6266
340 S A -1.2065
341 T A -1.3274
342 N A -1.6307
343 T A 0.0000
344 A A -0.3886
345 I A 0.0389
346 F A 0.4532
347 T A 0.0212
348 S A -0.7211
349 D A -1.7388
350 F A -0.8517
351 S A -0.7226
352 P A -0.7065
353 N A -0.9996
354 P A -0.8512
355 S A -1.0547
356 Q A -1.1627
357 W A 0.0000
358 I A -1.0796
359 D A -1.9108
360 W A -0.8533
361 T A -0.4612
362 T A -0.3110
363 P A -0.5012
364 T A -0.5184
365 L A 0.0000
366 S A -0.6488
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Laboratory of Theory of Biopolymers 2018