Project name: n_82

Status: done

Started: 2025-12-09 13:18:02
Settings
Chain sequence(s) A: SCSALPSSITLTSNPKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVANINFNNDDIAKQDDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVDLLPFDHHSLAALIAPRGLFVIDNDIDWLGPESCYGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQSNLTAFVNKFLLGQSTNTAIFTSNFSPNTSQWIDWTTPTLS
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                                          (00:06:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:10)
Show buried residues

Minimal score value
-2.6806
Maximal score value
0.5454
Average score
-0.4948
Total score value
-181.1028

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 -0.0229
2 C A 0.2909
3 S A -0.1623
4 A A -0.0965
5 L A -0.2376
6 P A -0.3402
7 S A -0.3500
8 S A -0.2046
9 I A 0.0964
10 T A 0.1568
11 L A 0.2565
12 T A -0.1363
13 S A -0.7385
14 N A -0.8794
15 P A -1.0130
16 K A -1.3388
17 L A 0.0000
18 V A -0.3640
19 D A -0.6097
20 L A 0.0000
21 F A 0.0000
22 T A -1.0162
23 H A -0.9263
24 F A -0.3436
25 N A -1.4456
26 G A -1.3643
27 T A -1.4135
28 K A -2.0251
29 V A 0.0000
30 T A -0.8641
31 T A -0.9240
32 K A -1.2730
33 A A -0.5222
34 A A -0.5827
35 F A 0.0000
36 A A -0.2006
37 C A -0.0422
38 R A 0.0000
39 Q A -0.2965
40 A A -0.2579
41 E A -0.4094
42 L A 0.0000
43 S A -0.6600
44 E A -1.2258
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7159
48 R A -0.7529
49 Y A -0.4433
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3406
54 L A -0.2346
55 P A -0.5276
56 G A -1.3362
57 R A -2.1773
58 P A 0.0000
59 S A -1.0005
60 T A -0.9002
61 L A -0.3218
62 T A 0.0714
63 A A -0.0373
64 S A 0.0188
65 F A -0.2293
66 S A -0.6028
67 G A -0.9507
68 N A -1.1219
69 T A -0.7391
70 L A 0.0000
71 T A -0.2093
72 I A 0.0000
73 N A -0.5452
74 C A 0.0000
75 G A -1.4554
76 E A -1.7593
77 G A -1.5161
78 G A -1.7556
79 K A -2.6633
80 S A -1.7962
81 I A 0.0000
82 S A -0.4316
83 F A 0.0000
84 T A -0.5449
85 V A 0.0000
86 T A -0.8570
87 I A 0.0000
88 T A -0.4526
89 Y A -0.4093
90 P A -0.7296
91 S A -0.6628
92 S A -0.8750
93 G A -0.8411
94 T A -0.4680
95 A A -0.4999
96 P A -0.8249
97 Y A -0.4274
98 P A 0.0000
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 -1.4525
105 G A -1.1015
106 G A -0.6368
107 S A -0.2391
108 L A -0.0853
109 P A -0.6843
110 Q A -1.2255
111 P A -1.3988
112 D A -2.1187
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5841
117 I A 0.0000
118 N A -1.4507
119 F A 0.0000
120 N A -2.2971
121 N A 0.0000
122 D A -2.6647
123 D A -2.0320
124 I A 0.0000
125 A A 0.0000
126 K A -2.5460
127 Q A 0.0000
128 D A -2.6806
129 D A -1.9969
130 I A -0.3541
131 S A -0.8635
132 S A 0.0000
133 R A -1.1638
134 G A 0.0000
135 Q A -1.9751
136 G A -1.8926
137 K A -1.7262
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4696
141 L A 0.0000
142 Y A -1.0187
143 G A -1.1934
144 S A -1.1633
145 S A -0.6371
146 H A -0.4870
147 S A -0.3687
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 -0.7264
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7657
164 A A 0.0000
165 L A 0.0000
166 E A -1.2421
167 L A 0.5454
168 T A 0.0000
169 P A -0.6524
170 A A -0.4197
171 A A 0.0000
172 K A -1.1386
173 I A 0.0000
174 D A -0.9915
175 T A -1.0697
176 T A -0.6796
177 K A -0.6778
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 -0.5218
185 R A -0.7684
186 N A -0.8117
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 -0.2675
197 E A 0.0000
198 K A -1.9075
199 R A -1.4638
200 I A 0.0000
201 V A -0.3418
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 -2.3712
221 Y A -1.0450
222 L A 0.0000
223 K A -2.2370
224 S A -1.7537
225 Q A -2.1456
226 G A -1.8175
227 K A -2.2559
228 N A -2.0434
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4641
234 E A -1.0160
235 I A 0.0000
236 V A -0.5013
237 G A -0.9048
238 E A -1.0710
239 Y A -0.8905
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5984
245 T A -0.5708
246 F A 0.0000
247 N A -1.6798
248 S A -1.1556
249 Y A -1.0869
250 V A 0.0000
251 N A -2.3500
252 K A -2.1682
253 V A 0.0000
254 D A -1.4168
255 L A -0.4986
256 L A 0.0000
257 P A 0.0000
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 -0.4222
270 R A -0.5004
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 -1.2369
279 I A -0.6392
280 D A -1.2790
281 W A -0.4432
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.7558
286 S A 0.0000
287 C A 0.0000
288 Y A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.2012
293 A A 0.0000
294 A A 0.0000
295 R A -0.4757
296 R A -0.6575
297 A A 0.0000
298 W A 0.0000
299 Q A -0.9373
300 A A 0.0000
301 L A 0.0000
302 G A -0.6578
303 V A -0.3605
304 P A -0.7345
305 D A -1.0826
306 N A -0.7853
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 0.0540
313 G A -0.5153
314 S A -0.4036
315 H A -0.3125
316 A A -0.3100
317 H A -0.5343
318 C A -0.0557
319 A A 0.0256
320 F A 0.1765
321 P A -0.0736
322 S A -0.4737
323 S A -0.3881
324 Q A 0.0000
325 Q A -0.7047
326 S A -0.6154
327 N A -0.6063
328 L A 0.0000
329 T A -0.6933
330 A A -0.7863
331 F A 0.0000
332 V A 0.0000
333 N A -1.1389
334 K A -1.1162
335 F A -0.3740
336 L A 0.0000
337 L A -0.6141
338 G A -1.0472
339 Q A -1.6310
340 S A -1.2092
341 T A -1.2700
342 N A -1.6612
343 T A 0.0000
344 A A -0.5093
345 I A -0.0548
346 F A 0.2723
347 T A 0.0318
348 S A -0.6250
349 N A -1.2915
350 F A -0.6704
351 S A -0.4669
352 P A -0.4138
353 N A -0.5843
354 T A -0.6926
355 S A -0.9273
356 Q A -1.0370
357 W A 0.0000
358 I A -0.9669
359 D A -1.8771
360 W A -0.8286
361 T A -0.4732
362 T A -0.3253
363 P A -0.4560
364 T A -0.5125
365 L A 0.0000
366 S A -0.6463
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Laboratory of Theory of Biopolymers 2018