Project name: n_14

Status: done

Started: 2025-12-09 12:56:58
Settings
Chain sequence(s) A: GCSALPSSITLTSNPKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVANINFNNDDIAKQENINSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHSLAALIAPRGLFVIDNDIDWLGPESCTGCMYAARRAWQALGVPDNMGYSQIGSHPHCAFPSSQQANLTAFVNKFLLGQSTNTAIFQSNFSPNPSQWIDWTTPTLS
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                                          (00:05:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:49)
Show buried residues

Minimal score value
-2.6494
Maximal score value
0.6004
Average score
-0.52
Total score value
-190.3138

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 -0.1708
2 C A 0.3832
3 S A -0.1302
4 A A -0.0460
5 L A -0.1659
6 P A -0.4152
7 S A -0.3168
8 S A -0.2155
9 I A 0.0776
10 T A 0.1406
11 L A 0.2489
12 T A -0.1391
13 S A -0.7943
14 N A -0.9072
15 P A -1.0652
16 K A -1.4046
17 L A 0.0000
18 V A -0.3966
19 D A -0.6752
20 L A 0.0000
21 F A 0.0000
22 T A -1.0132
23 H A -0.9189
24 F A -0.3187
25 N A -1.4458
26 G A -1.3858
27 T A -1.4089
28 K A -2.0220
29 V A 0.0000
30 T A -0.8536
31 T A -0.8990
32 K A -1.2681
33 A A -0.4981
34 A A -0.5557
35 F A 0.0000
36 A A -0.1767
37 C A 0.0075
38 R A 0.0000
39 Q A -0.2613
40 A A -0.1606
41 E A -0.2589
42 L A 0.0000
43 S A -0.5488
44 E A -0.9371
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6647
48 R A -0.7440
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3159
54 L A -0.2405
55 P A -0.5304
56 G A -1.3390
57 R A -2.1435
58 P A 0.0000
59 S A -0.9986
60 T A -0.8892
61 L A -0.2724
62 T A 0.1079
63 A A 0.0054
64 S A 0.0319
65 F A -0.1978
66 S A -0.5855
67 G A -0.9387
68 N A -1.1084
69 T A -0.7377
70 L A 0.0000
71 T A -0.2881
72 I A 0.0000
73 N A -0.5374
74 C A 0.0000
75 G A -1.4446
76 E A -1.7478
77 G A -1.5089
78 G A -1.7445
79 K A -2.6461
80 S A -1.7890
81 I A 0.0000
82 S A -0.4251
83 F A 0.0000
84 T A -0.5530
85 V A 0.0000
86 T A -0.8828
87 I A 0.0000
88 T A -0.4756
89 Y A -0.4251
90 P A -0.7341
91 S A -0.6603
92 S A -0.8707
93 G A -0.8357
94 T A -0.4836
95 A A -0.5619
96 P A -0.9151
97 Y A -0.4898
98 P A -0.4526
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 -1.4224
105 G A -1.1471
106 G A -0.6504
107 S A -0.2238
108 L A -0.1077
109 P A -0.7206
110 Q A -1.3063
111 P A -1.4291
112 D A -2.1217
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.6114
117 I A 0.0000
118 N A -1.5480
119 F A 0.0000
120 N A -2.2317
121 N A 0.0000
122 D A -2.4339
123 D A -1.9558
124 I A 0.0000
125 A A 0.0000
126 K A -2.6494
127 Q A 0.0000
128 E A -2.5720
129 N A -1.7627
130 I A -0.8743
131 N A -1.9075
132 S A 0.0000
133 R A -1.6041
134 G A 0.0000
135 Q A -2.4665
136 G A -2.0567
137 K A -1.7867
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5439
141 L A 0.0000
142 Y A -1.0169
143 G A -1.2416
144 S A -1.2548
145 S A -0.6708
146 H A -0.4792
147 S A -0.3703
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 -0.6935
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 -1.1926
167 L A 0.6004
168 T A 0.0000
169 P A -0.6992
170 A A -0.4439
171 A A 0.0000
172 K A -1.2581
173 I A 0.0000
174 D A -1.1428
175 T A -1.0989
176 T A -0.6868
177 K A -0.6259
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 -0.5749
185 R A -0.9725
186 N A -0.8230
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 -1.9565
199 R A -1.4408
200 I A 0.0000
201 V A -0.3453
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 -2.3943
221 Y A -0.9587
222 L A -1.3940
223 K A -2.1030
224 S A -1.6730
225 Q A -2.0215
226 G A -1.8399
227 K A -1.9515
228 N A -1.9256
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.6769
234 E A -1.3243
235 I A 0.0000
236 V A -0.6785
237 G A -1.1523
238 E A -1.3107
239 Y A -0.9715
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6192
245 T A -0.6184
246 F A 0.0000
247 N A -1.7435
248 S A -1.2384
249 Y A -1.2397
250 V A 0.0000
251 N A -2.5551
252 K A -2.5243
253 V A 0.0000
254 E A -1.4506
255 L A -0.5886
256 L A 0.0000
257 P A 0.0558
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 -0.4137
270 R A -0.5111
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 -1.7423
279 I A -0.9569
280 D A -1.4335
281 W A -0.5314
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.9791
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 0.0173
293 A A 0.0000
294 A A 0.0000
295 R A -0.4178
296 R A -0.5829
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8820
300 A A 0.0000
301 L A 0.0000
302 G A -0.7658
303 V A -0.3250
304 P A -0.6628
305 D A -0.8975
306 N A -0.7127
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 -0.4064
313 G A -0.8459
314 S A -0.5702
315 H A -0.5090
316 P A -0.5647
317 H A -0.5468
318 C A -0.0410
319 A A -0.0149
320 F A 0.1321
321 P A -0.1498
322 S A -0.4450
323 S A -0.3684
324 Q A 0.0000
325 Q A -0.5759
326 A A -0.3293
327 N A -0.4429
328 L A 0.0000
329 T A -0.5680
330 A A -0.6900
331 F A 0.0000
332 V A 0.0000
333 N A -1.0994
334 K A -1.1097
335 F A -0.3650
336 L A 0.0000
337 L A -0.5527
338 G A -1.0290
339 Q A -1.6489
340 S A -1.2183
341 T A -1.3303
342 N A -1.6271
343 T A 0.0000
344 A A -0.4192
345 I A -0.0499
346 F A 0.2536
347 Q A -0.4154
348 S A -0.9350
349 N A -1.5192
350 F A -0.9086
351 S A -0.7937
352 P A -0.7666
353 N A -1.2015
354 P A -0.9533
355 S A -1.1040
356 Q A -1.2012
357 W A 0.0000
358 I A -1.0903
359 D A -1.8954
360 W A -0.8467
361 T A -0.4601
362 T A -0.2992
363 P A -0.4897
364 T A -0.5041
365 L A 0.0000
366 S A -0.6324
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Laboratory of Theory of Biopolymers 2018