Project name: n_20

Status: done

Started: 2025-12-09 12:58:27
Settings
Chain sequence(s) A: SCSPLPSSYTLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVANINFNNDDIAKQTDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCTGCMYAARKAWQALGVPDNMGYSQRGSHAHCAFPSSQQADLTAFVNKFLLGQSTNTAIFYSDFSPNTSQWIDWTTPTLS
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                                          (00:04:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:46)
Show buried residues

Minimal score value
-2.6604
Maximal score value
0.8945
Average score
-0.487
Total score value
-178.2301

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 -0.0918
2 C A 0.1525
3 S A -0.3573
4 P A -0.4043
5 L A -0.3904
6 P A -0.3903
7 S A -0.3400
8 S A -0.2056
9 Y A 0.1222
10 T A 0.1265
11 L A 0.1670
12 T A -0.1194
13 S A -0.6215
14 N A -0.8686
15 S A -0.8703
16 K A -1.3286
17 L A 0.0000
18 V A -0.4256
19 D A -0.6356
20 L A 0.0000
21 F A 0.0000
22 T A -1.0397
23 H A -0.9833
24 F A -0.5214
25 N A -1.5236
26 G A -1.3885
27 T A -1.4348
28 K A -2.0374
29 V A 0.0000
30 T A -0.8695
31 T A -0.9268
32 K A -1.3202
33 A A -0.5316
34 A A -0.6172
35 F A 0.0000
36 A A -0.2139
37 C A -0.1074
38 R A 0.0000
39 Q A -0.3096
40 A A -0.3106
41 E A -0.4845
42 L A 0.0000
43 S A -0.6756
44 E A -1.2737
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7672
48 R A -0.8629
49 Y A -0.4765
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3561
54 L A -0.1948
55 P A -0.5273
56 G A -1.3369
57 R A -2.1409
58 P A 0.0000
59 S A -0.9957
60 T A -0.8860
61 L A -0.2644
62 T A 0.1120
63 A A 0.0122
64 S A 0.0506
65 F A -0.0169
66 S A -0.5771
67 G A -0.9375
68 N A -1.1049
69 T A -0.7205
70 L A 0.0000
71 T A -0.1967
72 I A 0.0000
73 N A -0.5374
74 C A 0.0000
75 G A -1.4450
76 E A -1.7455
77 G A -1.5118
78 G A -1.7518
79 K A -2.6604
80 S A -1.7927
81 I A 0.0000
82 S A -0.4303
83 F A 0.0000
84 T A -0.5334
85 V A 0.0000
86 T A -0.8723
87 I A 0.0000
88 T A -0.4563
89 Y A -0.3855
90 P A -0.7424
91 S A -0.6592
92 S A -0.8772
93 G A -0.8410
94 T A -0.4854
95 A A -0.5404
96 P A -0.8653
97 Y A -0.4792
98 P A -0.4533
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 -1.4477
105 G A -1.1019
106 G A -0.6379
107 S A -0.2361
108 L A -0.1048
109 P A -0.7044
110 Q A -1.3267
111 P A -1.4437
112 D A -2.1250
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5966
117 I A 0.0000
118 N A -1.4223
119 F A 0.0000
120 N A -2.2877
121 N A 0.0000
122 D A -2.3870
123 D A -1.9927
124 I A 0.0000
125 A A 0.0000
126 K A -1.9911
127 Q A 0.0000
128 T A -0.9129
129 D A -1.0652
130 I A 0.0180
131 S A -0.4588
132 S A 0.0000
133 R A -0.9481
134 G A 0.0000
135 Q A -1.7979
136 G A -1.8022
137 K A -1.6836
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4356
141 L A 0.0000
142 Y A -1.0094
143 G A -1.1689
144 S A -1.1242
145 S A -0.6188
146 H A -0.4848
147 S A -0.3720
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 -0.6636
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 -1.1919
167 L A 0.6382
168 T A 0.0000
169 P A -0.6425
170 A A -0.3706
171 A A 0.0000
172 K A -1.0941
173 I A 0.0000
174 D A -1.1019
175 T A -1.0585
176 T A -0.6783
177 K A -0.6136
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 -0.7364
185 R A -1.2626
186 N A -1.0468
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 -0.2842
197 E A 0.0000
198 K A -1.9044
199 R A -1.4006
200 I A 0.0000
201 V A -0.4182
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 -2.2060
221 Y A -0.8965
222 L A -1.3664
223 K A -2.0818
224 S A -1.6546
225 Q A -2.0292
226 G A -1.6949
227 K A -2.0556
228 N A -1.9886
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.6074
234 E A -1.3400
235 I A 0.0000
236 V A -0.6081
237 G A -0.9712
238 E A -0.8987
239 Y A -0.5828
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5987
245 T A -0.5908
246 F A 0.0000
247 N A -1.6589
248 S A -1.1133
249 Y A -0.9224
250 V A 0.0000
251 N A -2.2075
252 N A -1.7766
253 V A 0.0000
254 S A -0.9220
255 L A -0.2550
256 L A 0.0000
257 P A 0.0977
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 -0.4737
270 R A -0.5453
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 -1.3307
279 I A -0.6569
280 D A -1.3143
281 W A -0.4776
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7747
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 0.3530
293 A A 0.0000
294 A A 0.0000
295 R A -0.5087
296 K A -0.7380
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3259
300 A A 0.0000
301 L A 0.0000
302 G A -0.8885
303 V A -0.3946
304 P A -0.8192
305 D A -1.0193
306 N A -0.8304
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 -1.1267
313 G A -1.1754
314 S A -0.8972
315 H A -0.5054
316 A A -0.2446
317 H A -0.4342
318 C A -0.0201
319 A A 0.0550
320 F A 0.1169
321 P A -0.2767
322 S A -0.4350
323 S A -0.5471
324 Q A 0.0000
325 Q A -0.5735
326 A A -0.2742
327 D A 0.0000
328 L A 0.0000
329 T A -0.5362
330 A A 0.0000
331 F A 0.0000
332 V A 0.0000
333 N A -1.1866
334 K A -1.2543
335 F A 0.0000
336 L A 0.0000
337 L A -0.6274
338 G A -1.1178
339 Q A -1.7467
340 S A -1.2821
341 T A -1.3227
342 N A -1.6452
343 T A 0.0000
344 A A -0.2816
345 I A 0.2870
346 F A 0.8945
347 Y A 0.6184
348 S A -0.5819
349 D A -1.7833
350 F A -0.7370
351 S A -0.5095
352 P A -0.5493
353 N A -0.8725
354 T A -0.7472
355 S A -0.9944
356 Q A -1.0799
357 W A 0.0000
358 I A -0.9912
359 D A -1.8734
360 W A -0.8320
361 T A -0.4615
362 T A -0.3953
363 P A -0.5663
364 T A -0.5912
365 L A 0.0000
366 S A -0.6475
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Laboratory of Theory of Biopolymers 2018