Project name: n_26

Status: done

Started: 2025-12-09 13:01:17
Settings
Chain sequence(s) A: GCSALPSSYTLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVANINFNNDDIAKQDDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLFVIDNDIDWLGPESCTGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSTNTAIFTSNFSPNTSQWIDWTTPTLS
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                                          (00:05:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:19)
Show buried residues

Minimal score value
-2.7826
Maximal score value
0.5405
Average score
-0.5016
Total score value
-183.5762

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 -0.1281
2 C A 0.4687
3 S A -0.0501
4 A A -0.0843
5 L A -0.1734
6 P A -0.3376
7 S A -0.3156
8 S A -0.2283
9 Y A 0.0850
10 T A 0.1106
11 L A 0.1537
12 T A -0.1344
13 S A -0.6274
14 N A -0.8654
15 S A -0.8367
16 K A -1.2786
17 L A 0.0000
18 V A -0.4430
19 D A -0.6587
20 L A 0.0000
21 F A 0.0000
22 T A -1.0387
23 H A -0.9754
24 F A -0.5400
25 N A -1.5235
26 G A -1.3875
27 T A -1.4319
28 K A -2.0344
29 V A 0.0000
30 T A -0.8584
31 T A -0.9027
32 K A -1.2710
33 A A -0.4939
34 A A -0.5695
35 F A 0.0000
36 A A -0.1511
37 C A 0.0177
38 R A 0.0000
39 Q A -0.2741
40 A A -0.1673
41 E A -0.2749
42 L A 0.0000
43 S A -0.5835
44 E A -0.9845
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6776
48 R A -0.7743
49 Y A -0.4654
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3196
54 L A -0.2506
55 P A -0.5293
56 G A -1.3365
57 R A -2.1512
58 P A 0.0000
59 S A -1.0620
60 T A -0.9241
61 L A -0.2926
62 T A 0.0697
63 A A -0.0300
64 S A 0.0378
65 F A -0.1909
66 S A -0.5821
67 G A -0.9380
68 N A -1.1052
69 T A -0.7229
70 L A 0.0000
71 T A -0.2882
72 I A 0.0000
73 N A -0.5435
74 C A 0.0000
75 G A -1.4849
76 E A -1.8766
77 N A -2.1757
78 G A -2.0254
79 K A -2.7455
80 S A -1.8190
81 I A 0.0000
82 S A -0.4334
83 F A 0.0000
84 T A -0.5563
85 V A 0.0000
86 T A -0.8160
87 I A 0.0000
88 T A -0.4571
89 Y A -0.4038
90 P A -0.7485
91 S A -0.6661
92 S A -0.8844
93 G A -0.8455
94 T A -0.4892
95 A A -0.5488
96 P A -0.8668
97 Y A -0.4806
98 P A -0.4264
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 -1.3416
105 G A -1.0616
106 G A -0.6118
107 S A -0.2259
108 I A -0.0600
109 P A -0.7018
110 Q A -1.2873
111 P A -1.4167
112 D A -2.1081
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.6047
117 I A 0.0000
118 N A -1.3723
119 F A 0.0000
120 N A -2.1668
121 N A 0.0000
122 D A -2.7826
123 D A -2.4240
124 I A 0.0000
125 A A 0.0000
126 K A -2.5995
127 Q A 0.0000
128 D A -2.6199
129 D A -1.8882
130 I A -0.2954
131 S A -0.8125
132 S A 0.0000
133 R A -1.0769
134 G A 0.0000
135 Q A -1.9708
136 G A -2.0184
137 K A -1.8605
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4454
141 L A 0.0000
142 Y A -1.0739
143 G A -1.1729
144 S A -1.1345
145 S A -0.6146
146 H A -0.4642
147 S A -0.3658
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 -0.7830
164 A A 0.0000
165 L A 0.0000
166 E A -1.2705
167 L A 0.5405
168 T A 0.0000
169 P A -0.6435
170 A A -0.3778
171 A A 0.0000
172 K A -1.1046
173 I A 0.0000
174 D A -1.1036
175 T A -1.0937
176 T A -0.6792
177 K A -0.5678
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 -0.8091
185 R A -1.3520
186 N A -1.0701
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 -1.9472
199 R A -1.4377
200 I A 0.0000
201 V A -0.3582
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 -2.2178
221 Y A -0.9458
222 L A -1.3519
223 K A -2.0133
224 S A -1.6321
225 Q A -1.9939
226 G A -1.6272
227 K A -1.9192
228 N A -1.8968
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5033
234 E A -1.0922
235 I A 0.0000
236 V A -0.5165
237 G A -0.9128
238 E A -1.0375
239 Y A -0.8398
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5892
245 T A -0.5997
246 F A 0.0000
247 N A -1.6706
248 S A -1.1245
249 Y A -0.9419
250 V A 0.0000
251 N A -2.1888
252 N A -1.7881
253 V A 0.0000
254 S A -0.9221
255 L A -0.2718
256 L A 0.0000
257 P A 0.0852
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 -0.4764
270 R A -0.5019
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 -1.6346
279 I A -0.8307
280 D A -1.4237
281 W A -0.4872
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.9393
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 0.3627
293 A A 0.0000
294 A A 0.0000
295 R A -0.5486
296 R A -0.7881
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4858
300 A A 0.0000
301 L A 0.0000
302 G A -0.9387
303 V A -0.4511
304 P A -0.9063
305 D A -1.0705
306 N A -0.8327
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 -0.2264
313 G A -0.7404
314 S A -0.5024
315 H A -0.4167
316 A A -0.3667
317 H A -0.6232
318 C A -0.0656
319 A A 0.0174
320 F A 0.1014
321 P A -0.1008
322 S A -0.4669
323 S A -0.3686
324 Q A 0.0000
325 Q A -0.6246
326 A A -0.3689
327 N A -0.4737
328 L A 0.0000
329 T A -0.5871
330 A A -0.6560
331 F A 0.0000
332 V A 0.0000
333 N A -0.9418
334 K A -0.9880
335 F A -0.2984
336 L A 0.0000
337 L A -0.4089
338 G A -0.8576
339 Q A -1.3231
340 S A -1.0660
341 T A -1.1906
342 N A -1.6218
343 T A 0.0000
344 A A -0.4630
345 I A 0.0182
346 F A 0.4534
347 T A 0.0648
348 S A -0.6479
349 N A -1.3456
350 F A -0.7369
351 S A -0.6375
352 P A -0.6430
353 N A -1.1356
354 T A -0.9814
355 S A -1.1114
356 Q A -1.1685
357 W A 0.0000
358 I A 0.0000
359 D A -1.9701
360 W A -0.9060
361 T A -0.5047
362 T A -0.3951
363 P A -0.5873
364 T A -0.6110
365 L A 0.0000
366 S A -0.6340
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Laboratory of Theory of Biopolymers 2018