Project name: s_77

Status: done

Started: 2025-12-09 14:52:54
Settings
Chain sequence(s) A: SCSSLPSSVTLTSNKKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPAGVALINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCFGCMSAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFESPFSANESQWIDWTTPTLS
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                                          (00:06:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:19)
Show buried residues

Minimal score value
-3.1476
Maximal score value
0.5989
Average score
-0.4709
Total score value
-172.3312

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 -0.1211
2 C A 0.1221
3 S A -0.3000
4 S A -0.3430
5 L A -0.3278
6 P A -0.4106
7 S A -0.3415
8 S A -0.1867
9 V A 0.1366
10 T A 0.1798
11 L A 0.2826
12 T A -0.2692
13 S A -1.0357
14 N A -1.7002
15 K A -2.5122
16 K A -2.4437
17 L A 0.0000
18 V A -0.8093
19 D A -0.7089
20 L A 0.0000
21 F A 0.0000
22 T A -1.0835
23 H A -1.0149
24 F A -0.3860
25 N A -1.4517
26 G A -1.3516
27 T A -1.4704
28 K A -2.1095
29 V A 0.0000
30 T A -0.9999
31 T A -1.1298
32 K A -1.4675
33 A A -0.8230
34 E A -1.2037
35 F A 0.0000
36 A A -0.4205
37 C A -0.2751
38 R A 0.0000
39 Q A -0.3421
40 A A -0.2845
41 E A -0.3191
42 L A 0.0000
43 S A -0.5341
44 E A -0.9419
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6435
48 R A -0.7486
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3155
54 L A -0.2335
55 P A -0.5262
56 G A -1.3361
57 R A -2.1128
58 P A 0.0000
59 S A -1.0534
60 T A -0.8986
61 L A -0.2365
62 T A 0.1072
63 A A 0.0132
64 S A 0.0513
65 F A -0.1586
66 S A -0.5671
67 G A -0.9368
68 N A -1.0989
69 T A -0.7172
70 L A 0.0000
71 T A -0.1905
72 I A 0.0000
73 N A -0.5402
74 C A 0.0000
75 G A -1.4263
76 E A -1.8184
77 N A -2.1278
78 G A -1.9506
79 K A -2.5968
80 S A -1.7346
81 I A 0.0000
82 S A -0.4210
83 F A 0.0000
84 T A -0.6422
85 V A 0.0000
86 T A -0.7674
87 I A 0.0000
88 T A -0.2314
89 Y A -0.0133
90 P A -0.1743
91 S A -0.3527
92 S A -0.4935
93 G A -0.5171
94 T A -0.4766
95 A A -0.4830
96 P A -0.7816
97 Y A -0.3284
98 P A -0.2325
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 -1.4773
105 G A -1.0415
106 G A -0.6222
107 S A -0.3093
108 I A 0.0000
109 P A -0.5462
110 Q A -0.6030
111 P A -0.4375
112 A A -0.2153
113 G A -0.2391
114 V A 0.0000
115 A A 0.0000
116 L A -0.1268
117 I A 0.0000
118 N A -1.3411
119 F A 0.0000
120 N A -2.5240
121 N A 0.0000
122 D A -2.9976
123 E A -3.1476
124 I A 0.0000
125 A A 0.0000
126 K A -2.2560
127 Q A 0.0000
128 T A -0.6064
129 S A -0.4810
130 A A -0.4642
131 S A -0.6915
132 S A 0.0000
133 R A -1.2756
134 G A -1.5376
135 Q A -2.3825
136 G A -2.4178
137 K A -2.0576
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4840
141 L A 0.0000
142 Y A -1.0544
143 G A -1.2204
144 S A -1.2695
145 S A -0.6948
146 H A -0.5182
147 S A -0.3922
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 -0.6908
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 -1.1942
167 L A 0.5989
168 T A -0.0146
169 P A -0.5902
170 A A -0.3212
171 A A 0.0000
172 N A -0.9299
173 I A 0.0000
174 D A -1.0494
175 T A -1.0374
176 T A -0.6763
177 K A -0.5117
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 -0.7787
185 R A -1.3209
186 N A -1.0703
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 -1.9615
199 R A -1.4380
200 I A 0.0000
201 V A -0.3341
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 -1.9673
221 Y A -0.7683
222 L A 0.0000
223 K A -1.5118
224 S A -1.3016
225 Q A -1.4973
226 G A -0.8842
227 Y A -0.5036
228 N A -1.3562
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4254
234 E A -1.0744
235 I A 0.0000
236 V A -0.5380
237 G A -0.8895
238 E A -0.7098
239 Y A -0.3712
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6218
245 T A -0.6280
246 F A 0.0000
247 N A -1.6510
248 S A -1.1365
249 Y A -0.9964
250 V A 0.0000
251 N A -2.1757
252 K A -1.9279
253 V A 0.0000
254 E A -1.6800
255 L A -0.5495
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 H 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 -0.5068
270 R A -0.5316
271 G A 0.0000
272 L A 0.0000
273 L 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 0.5958
279 I A -0.1053
280 D A -1.2514
281 W A -0.2064
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.3333
286 S A 0.0000
287 C A 0.0000
288 F A -0.1514
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 S A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.7841
296 R A -0.9857
297 A A 0.0000
298 W A 0.0000
299 Q A -1.6096
300 A A 0.0000
301 L A 0.0000
302 G A -0.8726
303 V A -0.5150
304 P A -0.8843
305 D A -0.9693
306 N A -0.7877
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 0.3558
313 G A 0.3615
314 S A -0.0509
315 H A -0.0694
316 A A -0.1050
317 H A -0.2966
318 C A -0.0705
319 A A 0.0014
320 F A -0.0219
321 P A -0.2142
322 S A -0.6281
323 S A -0.4901
324 Q A 0.0000
325 Q A -1.1146
326 A A -0.6039
327 D A -0.6455
328 L A 0.0000
329 T A -0.4200
330 A A -0.5692
331 F A 0.0000
332 V A 0.0000
333 N A -0.5991
334 K A -0.8252
335 F A -0.1810
336 L A 0.0000
337 L A 0.0082
338 G A -0.7478
339 Q A -1.3086
340 S A -0.8720
341 V A -0.7022
342 N A -1.3694
343 T A 0.0000
344 A A -0.5084
345 I A -0.3255
346 F A -0.3896
347 E A -1.4143
348 S A -0.5990
349 P A -0.2744
350 F A -0.0217
351 S A -0.5247
352 A A -0.5791
353 N A -1.0542
354 E A -1.6465
355 S A -1.3990
356 Q A -1.5607
357 W A 0.0000
358 I A 0.0000
359 D A -2.1633
360 W A -0.9434
361 T A -0.5101
362 T A -0.4178
363 P A -0.5494
364 T A -0.6329
365 L A 0.0000
366 S A -0.7129
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Laboratory of Theory of Biopolymers 2018