Project name: n_25

Status: done

Started: 2025-12-09 13:00:54
Settings
Chain sequence(s) A: SCSPLPSSYTLTSNPKLRDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVANINFNNDDIAKQTDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEAPWFSTTFNSYVNKVELLPFDHHSLAALIAPRGLFVIDNDIDWLGPESCTGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSTNTAIFQSDFSPNPSQWIDWTTPTLS
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                                          (00:05:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:21)
Show buried residues

Minimal score value
-2.7686
Maximal score value
0.5422
Average score
-0.5253
Total score value
-192.2751

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 -0.1173
2 C A 0.1115
3 S A -0.3384
4 P A -0.4183
5 L A -0.3719
6 P A -0.3567
7 S A -0.3019
8 S A -0.1725
9 Y A 0.0752
10 T A 0.1506
11 L A 0.2010
12 T A -0.0711
13 S A -0.7425
14 N A -0.8802
15 P A -1.0967
16 K A -1.5644
17 L A 0.0000
18 R A -0.9199
19 D A -0.9097
20 L A 0.0000
21 F A 0.0000
22 T A -1.1452
23 H A -1.0252
24 F A -0.5677
25 N A -1.5250
26 G A -1.4283
27 T A -1.4595
28 K A -2.0552
29 V A 0.0000
30 T A -0.8702
31 T A -0.9333
32 K A -1.3406
33 A A -0.5486
34 A A -0.6110
35 F A 0.0000
36 A A -0.2468
37 C A -0.1269
38 R A 0.0000
39 Q A -0.3569
40 A A -0.4106
41 E A -0.5707
42 L A 0.0000
43 S A -1.0525
44 E A -1.9559
45 L A 0.0000
46 I A 0.0000
47 Q A -1.4842
48 R A -2.2198
49 Y A -1.1726
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.7056
54 L A -0.4508
55 P A -0.5295
56 G A -1.3354
57 R A -2.1547
58 P A 0.0000
59 S A -1.0704
60 T A -0.7733
61 L A -0.3153
62 T A 0.0564
63 A A -0.0344
64 S A 0.0411
65 F A -0.1712
66 S A -0.5766
67 G A -0.9432
68 N A -1.1230
69 T A -0.7314
70 L A 0.0000
71 T A -0.1971
72 I A 0.0000
73 N A -0.5667
74 C A 0.0000
75 G A -1.5151
76 E A -1.8992
77 N A -2.1887
78 G A -2.0416
79 K A -2.7686
80 S A -1.8392
81 I A 0.0000
82 S A -0.4411
83 F A 0.0000
84 T A -0.5383
85 V A 0.0000
86 T A -0.8605
87 I A 0.0000
88 T A -0.4678
89 Y A -0.4060
90 P A -0.7436
91 S A -0.6628
92 S A -0.8766
93 G A -0.8441
94 T A -0.4834
95 A A -0.5162
96 P A -0.8250
97 Y A -0.4445
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 -1.4642
105 G A -1.1237
106 G A -0.6476
107 S A -0.2337
108 I A -0.0765
109 P A -0.7131
110 Q A -1.3511
111 P A -1.4381
112 D A -2.1315
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5915
117 I A 0.0000
118 N A -1.4789
119 F A 0.0000
120 N A -2.2212
121 N A 0.0000
122 D A -2.4971
123 D A -2.0402
124 I A 0.0000
125 A A 0.0000
126 K A -2.0467
127 Q A 0.0000
128 T A -0.9163
129 D A -0.9638
130 I A 0.1600
131 S A -0.4412
132 S A 0.0000
133 R A -0.9413
134 G A 0.0000
135 Q A -1.9915
136 G A -1.9153
137 K A -1.7451
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4561
141 L A 0.0000
142 Y A -1.0826
143 G A -1.1797
144 S A -1.1599
145 S A -0.6369
146 H A -0.4885
147 S A -0.5541
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 -0.7497
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7811
164 A A 0.0000
165 L A 0.0000
166 E A -1.2475
167 L A 0.5422
168 T A 0.0000
169 P A -0.6171
170 A A -0.3708
171 A A 0.0000
172 K A -1.0698
173 I A 0.0000
174 D A -0.9985
175 T A -1.0732
176 T A -0.7091
177 K A -0.6744
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 -1.0263
185 R A -1.8369
186 N A -1.3176
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 -1.9545
199 R A -1.4815
200 I A 0.0000
201 V A -0.3399
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 -2.1643
221 Y A -0.8616
222 L A -1.2994
223 K A -1.9599
224 S A -1.5896
225 Q A -1.9733
226 G A -1.6319
227 K A -1.9145
228 N A -1.9136
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4828
234 E A -1.1700
235 I A 0.0000
236 V A -0.6970
237 G A -1.0073
238 E A -1.1065
239 A A 0.0000
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6048
245 T A -0.8250
246 F A 0.0000
247 N A -1.7353
248 S A -1.2436
249 Y A -1.2615
250 V A 0.0000
251 N A -2.5559
252 K A -2.5848
253 V A 0.0000
254 E A -1.4764
255 L A -0.5566
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 -0.3990
270 R A -0.4966
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 -1.6754
279 I A -0.8244
280 D A -1.4231
281 W A -0.5092
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.9591
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 0.1311
293 A A 0.0000
294 A A 0.0000
295 R A -0.4021
296 R A -0.6078
297 A A 0.0000
298 W A 0.0000
299 Q A -0.9194
300 A A 0.0000
301 L A 0.0000
302 G A -0.7712
303 V A -0.3013
304 P A -0.6376
305 D A -0.8206
306 N A -0.6719
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 -0.4475
313 G A -0.8358
314 S A -0.5143
315 H A -0.4200
316 A A -0.3478
317 H A -0.5895
318 C A -0.0586
319 A A 0.0326
320 F A 0.1557
321 P A -0.1197
322 S A -0.4711
323 S A -0.3877
324 Q A 0.0000
325 Q A -0.6443
326 A A -0.3661
327 N A -0.4898
328 L A 0.0000
329 T A -0.5868
330 A A -0.6437
331 F A 0.0000
332 V A 0.0000
333 N A -0.9537
334 K A -0.9595
335 F A -0.2766
336 L A 0.0000
337 L A -0.4508
338 G A -0.8650
339 Q A -1.3010
340 S A -1.0471
341 T A -1.2217
342 N A -1.5764
343 T A 0.0000
344 A A -0.4145
345 I A 0.0102
346 F A 0.3746
347 Q A -0.4823
348 S A -1.1060
349 D A -1.9624
350 F A -1.0220
351 S A -0.8065
352 P A -0.7341
353 N A -1.0692
354 P A -0.9930
355 S A -1.1103
356 Q A -1.2614
357 W A 0.0000
358 I A -1.1864
359 D A -1.9882
360 W A -0.9270
361 T A -0.4645
362 T A -0.3159
363 P A -0.5043
364 T A -0.5241
365 L A 0.0000
366 S A -0.6520
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Laboratory of Theory of Biopolymers 2018