Project name: s_70

Status: done

Started: 2025-12-09 14:48:38
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNKKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAAQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVDLLPFDHHSLAALIAPRGLYVIDNVIDWLGPESCYGCMDAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANRSQWIDWTTPTLS
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                                          (00:05:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:57)
Show buried residues

Minimal score value
-2.583
Maximal score value
0.548
Average score
-0.5232
Total score value
-191.5087

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 -0.1092
2 C A 0.1611
3 S A -0.3472
4 S A -0.3512
5 L A -0.3730
6 P A -0.5031
7 S A -0.3726
8 S A -0.2525
9 L A 0.1323
10 T A 0.1131
11 L A 0.2831
12 T A -0.2365
13 S A -0.9454
14 N A -1.5374
15 K A -2.3331
16 K A -2.0099
17 L A 0.0000
18 V A -0.6006
19 D A -0.7359
20 L A 0.0000
21 F A 0.0000
22 T A -1.1213
23 H A -1.0352
24 F A -0.3584
25 N A -1.4932
26 G A -1.3975
27 T A -1.4863
28 K A -2.1248
29 V A 0.0000
30 T A -0.9807
31 T A -1.0895
32 K A -1.3727
33 A A -0.7889
34 E A -1.2310
35 F A 0.0000
36 A A -0.3866
37 C A -0.2840
38 R A 0.0000
39 Q A -0.3945
40 A A -0.3567
41 E A -0.4240
42 L A 0.0000
43 S A -0.6634
44 E A -1.1882
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7006
48 R A -0.7574
49 Y A -0.4350
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3285
54 L A -0.2173
55 P A -0.5280
56 G A -1.3350
57 R A -2.1711
58 P A 0.0000
59 S A -0.9874
60 T A -0.8745
61 L A -0.3127
62 T A 0.0760
63 A A -0.0249
64 S A 0.0330
65 F A -0.2006
66 S A -0.5890
67 G A -0.9450
68 N A -1.1182
69 T A -0.7375
70 L A 0.0000
71 T A -0.1964
72 I A 0.0000
73 N A -0.5360
74 C A 0.0000
75 G A -1.3929
76 E A -1.6815
77 G A -1.4571
78 G A -1.6798
79 K A -2.5217
80 S A -1.7151
81 I A 0.0000
82 S A -0.4025
83 F A 0.0000
84 T A -0.5871
85 V A 0.0000
86 T A -0.8012
87 I A 0.0000
88 T A -0.2809
89 Y A -0.2850
90 P A -0.6211
91 S A -0.6614
92 S A -0.8797
93 G A -0.8360
94 T A -0.4804
95 A A -0.5520
96 P A -0.8945
97 Y A -0.4207
98 P A -0.3698
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 -1.5099
105 G A -1.0226
106 G A -0.5651
107 S A -0.2191
108 L A -0.0497
109 P A -0.5581
110 Q A -0.9502
111 P A -1.2348
112 D A -2.0483
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.1132
117 I A 0.0000
118 N A -1.3919
119 F A 0.0000
120 N A -2.4231
121 N A 0.0000
122 D A -2.5830
123 E A -2.4184
124 I A 0.0000
125 A A 0.0000
126 A A -1.6067
127 Q A -1.1442
128 T A -0.5001
129 S A -0.4484
130 A A -0.4817
131 S A -0.7339
132 S A 0.0000
133 R A -1.2552
134 G A 0.0000
135 Q A -2.3232
136 G A -2.0567
137 K A -1.8092
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5268
141 L A 0.0000
142 Y A -0.9942
143 G A -1.2509
144 S A -1.3111
145 S A -0.7125
146 H A -0.5004
147 S A -0.3578
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 -0.7560
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7568
164 A A 0.0000
165 L A 0.0000
166 E A -1.2631
167 L A 0.5480
168 T A 0.0000
169 P A -0.6865
170 A A -0.4281
171 A A 0.0000
172 K A -1.2111
173 I A 0.0000
174 D A -1.1364
175 T A -1.1312
176 T A -0.6949
177 K A -0.6063
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 -0.8375
185 R A -1.4220
186 N A -1.1303
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 -1.9903
199 R A -1.5272
200 I A 0.0000
201 V A -0.3807
202 L A 0.0000
203 T A 0.0000
204 I 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 -2.2249
221 Y A -0.9917
222 L A -1.3278
223 K A -2.0141
224 S A -1.6076
225 Q A -1.9928
226 G A -1.8355
227 K A -2.1218
228 N A -2.1332
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4363
234 E A -1.0237
235 I A 0.0000
236 V A -0.5841
237 G A -0.9613
238 E A -0.8327
239 Y A -0.5178
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6076
245 T A -0.5732
246 F A 0.0000
247 N A -1.6351
248 S A -1.1123
249 Y A -0.9285
250 V A 0.0000
251 N A -2.1802
252 N A -1.9312
253 V A 0.0000
254 D A -1.5166
255 L A -0.4552
256 L A 0.0000
257 P A 0.1334
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 -0.4821
270 R A -0.5220
271 G A 0.0000
272 L A 0.0000
273 Y A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 V A -0.2540
279 I A -0.6760
280 D A -1.6701
281 W A -0.6005
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6378
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3077
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 D A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.8805
296 R A -0.9597
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4660
300 A A 0.0000
301 L A 0.0000
302 G A -0.8260
303 V A -0.5150
304 P A -0.9050
305 D A -1.0860
306 N A -0.8326
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 0.2052
313 G A -0.1209
314 S A -0.5474
315 H A -1.0072
316 E A -2.0551
317 H A -1.3468
318 C A -0.5721
319 A A -0.6138
320 F A -0.2009
321 P A -0.3249
322 S A -0.4303
323 S A -0.2875
324 Q A 0.0000
325 Q A -0.5507
326 A A -0.2599
327 D A 0.0000
328 L A 0.0000
329 T A -0.4414
330 A A -0.3731
331 F A 0.0000
332 V A 0.0000
333 N A -0.7362
334 K A -0.7099
335 F A -0.1879
336 L A 0.0000
337 L A -0.3283
338 G A -0.7128
339 Q A -1.0587
340 S A -0.7161
341 V A -0.5330
342 N A -1.2830
343 T A 0.0000
344 A A -0.4613
345 I A -0.1718
346 F A -0.1507
347 R A -0.8492
348 S A -0.8878
349 D A -1.5466
350 F A -0.5436
351 S A -0.8222
352 A A -0.8835
353 N A -1.2521
354 R A -1.9546
355 S A -1.5600
356 Q A -1.6280
357 W A 0.0000
358 I A -1.4998
359 D A -2.1608
360 W A 0.0000
361 T A -0.5400
362 T A -0.4544
363 P A -0.5318
364 T A -0.5881
365 L A 0.0000
366 S A -0.6847
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Laboratory of Theory of Biopolymers 2018