Project name: n_3

Status: done

Started: 2025-12-09 12:50:29
Settings
Chain sequence(s) A: GCSALPSSITLSSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPSGVANINFNNDDIAKQNNINSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCTGCMYAARRAWQALGVPDNMGYSQRGSHPHCAFPSSQQSDLTAFVNKFLLGQSTNTAIFYSDFSPNPSQWIDWTTPTLS
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                                          (00:04:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:00)
Show buried residues

Minimal score value
-3.1188
Maximal score value
0.954
Average score
-0.508
Total score value
-185.9324

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 -0.1743
2 C A 0.3783
3 S A -0.1212
4 A A -0.0550
5 L A -0.1870
6 P A -0.3414
7 S A -0.3486
8 S A -0.2016
9 I A 0.0785
10 T A 0.1190
11 L A 0.2081
12 S A -0.2170
13 S A -0.6508
14 N A -0.8590
15 S A -0.8103
16 K A -1.2208
17 L A 0.0000
18 V A -0.3313
19 D A -0.6580
20 L A 0.0000
21 F A 0.0000
22 T A -1.0266
23 H A -0.9511
24 F A -0.3898
25 N A -1.4647
26 G A -1.4058
27 T A -1.4231
28 K A -2.0309
29 V A 0.0000
30 T A -0.8462
31 T A -0.8840
32 K A -1.2534
33 A A -0.4857
34 A A -0.5738
35 F A 0.0000
36 A A -0.1696
37 C A -0.0050
38 R A 0.0000
39 Q A -0.2854
40 A A -0.2079
41 E A -0.3312
42 L A 0.0000
43 S A -0.6273
44 E A -1.0730
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6631
48 R A -0.7333
49 Y A -0.4068
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3122
54 L A -0.2132
55 P A -0.5302
56 G A -1.3377
57 R A -2.1490
58 P A 0.0000
59 S A -1.0603
60 T A -0.9249
61 L A -0.2949
62 T A 0.0731
63 A A -0.0275
64 S A 0.0312
65 F A -0.0449
66 S A -0.5832
67 G A -0.9316
68 N A -1.0865
69 T A -0.7207
70 L A 0.0000
71 T A -0.1983
72 I A 0.0000
73 N A -0.5339
74 C A 0.0000
75 G A -1.4793
76 E A -1.8754
77 N A -2.1747
78 G A -2.0203
79 K A -2.7384
80 S A -1.8222
81 I A 0.0000
82 S A -0.4298
83 F A 0.0000
84 T A -0.6270
85 V A 0.0000
86 T A -0.8179
87 I A 0.0000
88 T A -0.4300
89 Y A -0.2428
90 P A -0.3316
91 S A -0.3695
92 S A -0.4705
93 G A -0.5598
94 T A -0.4940
95 A A -0.5824
96 P A -0.9231
97 Y A -0.4937
98 P A -0.4525
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 -1.4017
105 G A -1.0649
106 G A -0.6307
107 S A -0.2443
108 L A -0.0915
109 P A -0.4867
110 Q A -0.8381
111 P A -0.6226
112 S A -0.5367
113 G A -0.4076
114 V A 0.0000
115 A A 0.0000
116 N A -0.5525
117 I A 0.0000
118 N A -1.3996
119 F A 0.0000
120 N A -2.4283
121 N A 0.0000
122 D A -3.1188
123 D A -3.0349
124 I A 0.0000
125 A A 0.0000
126 K A -2.7517
127 Q A 0.0000
128 N A -2.1228
129 N A -1.5809
130 I A -0.7356
131 N A -1.7463
132 S A 0.0000
133 R A -1.3933
134 G A 0.0000
135 Q A -2.1889
136 G A -2.2518
137 K A -2.0819
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4721
141 L A 0.0000
142 Y A -1.0813
143 G A -1.1728
144 S A -1.1398
145 S A -0.6122
146 H A -0.4678
147 S A -0.3531
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 -0.7529
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7635
164 A A 0.0000
165 L A 0.0000
166 E A -1.2671
167 L A 0.5769
168 T A 0.0000
169 P A -0.7130
170 A A -0.4563
171 A A 0.0000
172 K A -1.2958
173 I A 0.0000
174 D A -1.1273
175 T A -1.1045
176 T A -0.6652
177 K A -0.5739
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 -0.7781
185 R A -1.2722
186 N A -1.0570
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 -1.9677
199 R A -1.4623
200 I A 0.0000
201 V A -0.3866
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 -2.4264
221 Y A -1.1450
222 L A -1.6894
223 K A -2.6237
224 S A -1.9349
225 Q A -2.2677
226 G A -1.9842
227 K A -2.4898
228 N A -2.1866
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4373
234 E A -0.9753
235 I A 0.0000
236 V A -0.5178
237 G A -0.9640
238 E A -0.9864
239 Y A -0.8445
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5909
245 T A -0.5726
246 F A 0.0000
247 N A -1.6603
248 S A -1.1157
249 Y A -0.9162
250 V A 0.0000
251 N A -2.1657
252 N A -1.7615
253 V A 0.0000
254 S A -0.9055
255 L A -0.2601
256 L A 0.0000
257 P A 0.0840
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 -0.5246
270 R A -0.5572
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 -1.3244
279 I A -0.6390
280 D A -1.2407
281 W A -0.4082
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7345
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 0.1591
293 A A 0.0000
294 A A 0.0000
295 R A -0.4152
296 R A -0.5837
297 A A 0.0000
298 W A 0.0000
299 Q A -0.9131
300 A A 0.0000
301 L A 0.0000
302 G A -0.7801
303 V A -0.3612
304 P A -0.7116
305 D A -1.0020
306 N A -0.7990
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 R A -1.1726
313 G A -1.1857
314 S A -1.1213
315 H A -0.6429
316 P A -0.6034
317 H A -0.7210
318 C A -0.1757
319 A A -0.0925
320 F A 0.0421
321 P A -0.3159
322 S A -0.4784
323 S A -0.6057
324 Q A 0.0000
325 Q A -0.6960
326 S A -0.5373
327 D A 0.0000
328 L A 0.0000
329 T A -0.4141
330 A A -0.7392
331 F A 0.0000
332 V A 0.0000
333 N A -0.9641
334 K A -1.2257
335 F A 0.0000
336 L A 0.0000
337 L A -0.4288
338 G A -1.0765
339 Q A -1.6773
340 S A -1.2431
341 T A -1.2786
342 N A -1.6289
343 T A 0.0000
344 A A -0.2896
345 I A 0.3165
346 F A 0.9540
347 Y A 0.6448
348 S A -0.6089
349 D A -1.8617
350 F A -0.8337
351 S A -0.6495
352 P A -0.6281
353 N A -0.9074
354 P A -0.8815
355 S A -1.0040
356 Q A -1.0665
357 W A 0.0000
358 I A -1.0037
359 D A -1.8615
360 W A -0.8209
361 T A -0.4615
362 T A -0.3051
363 P A -0.4918
364 T A -0.5041
365 L A 0.0000
366 S A -0.6253
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Laboratory of Theory of Biopolymers 2018