Project name: s_52

Status: done

Started: 2025-12-09 14:42:34
Settings
Chain sequence(s) A: SCSSLPSSFTLTSNKKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPSGVAVINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNDVEKLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSPNESQWIDWTTPTLS
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                                          (00:08:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:20)
Show buried residues

Minimal score value
-3.1308
Maximal score value
0.6372
Average score
-0.5328
Total score value
-195.0214

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 -0.3205
2 C A -0.0813
3 S A -0.2845
4 S A -0.4266
5 L A -0.3625
6 P A -0.2835
7 S A -0.2904
8 S A -0.1539
9 F A 0.2023
10 T A 0.0085
11 L A -0.2624
12 T A -0.7287
13 S A -1.7799
14 N A -2.0394
15 K A -2.5986
16 K A -2.2913
17 L A 0.0000
18 V A -0.8369
19 D A -0.8555
20 L A 0.0000
21 F A 0.0000
22 T A -1.0682
23 H A -0.9811
24 F A -0.4366
25 N A -1.4431
26 G A -1.2458
27 T A -1.4169
28 K A -2.0923
29 V A 0.0000
30 T A -1.2216
31 T A -1.6210
32 K A -2.1222
33 E A -2.5703
34 E A -2.0412
35 F A 0.0000
36 A A -1.0112
37 C A -0.6991
38 R A 0.0000
39 Q A -0.6240
40 A A -0.4398
41 E A -0.5128
42 L A 0.0000
43 S A -0.8497
44 E A -1.5740
45 L A 0.0000
46 I A 0.0000
47 Q A -0.8379
48 R A -0.8781
49 Y A -0.5240
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.4001
54 L A -0.3127
55 P A -0.5292
56 G A -1.3387
57 R A -2.1149
58 P A 0.0000
59 S A -1.0576
60 T A -0.9152
61 L A -0.2432
62 T A 0.1085
63 A A 0.0161
64 S A 0.0582
65 F A 0.0061
66 S A -0.5645
67 G A -0.9321
68 N A -1.0961
69 T A -0.7025
70 L A 0.0000
71 T A -0.2797
72 I A 0.0000
73 N A -0.5467
74 C A 0.0000
75 G A -1.4697
76 E A -1.8701
77 N A -2.1700
78 G A -2.0113
79 K A -2.7158
80 S A -1.8009
81 I A 0.0000
82 S A -0.4265
83 F A 0.0000
84 T A -0.5168
85 V A 0.0000
86 T A -0.6837
87 I A 0.0000
88 T A -0.1662
89 Y A 0.0388
90 P A -0.1211
91 S A -0.3615
92 S A -0.4666
93 G A -0.5239
94 T A -0.4570
95 A A -0.4695
96 P A -0.7818
97 Y A -0.3235
98 P A -0.3005
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 -1.2779
105 G A -0.8311
106 G A -0.4721
107 S A -0.1551
108 L A 0.0344
109 P A -0.2084
110 A A -0.0040
111 P A -0.2387
112 S A -0.3241
113 G A -0.2548
114 V A 0.0000
115 A A 0.0000
116 V A 0.0781
117 I A 0.0000
118 N A -1.1359
119 F A 0.0000
120 N A -1.9144
121 N A 0.0000
122 D A -2.2947
123 E A -2.3409
124 I A 0.0000
125 A A 0.0000
126 K A -1.8228
127 Q A 0.0000
128 T A -0.5775
129 S A -0.6066
130 S A -0.7337
131 S A -0.8360
132 S A 0.0000
133 R A -1.2381
134 G A 0.0000
135 Q A -2.2065
136 G A -2.0686
137 K A -1.8358
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4820
141 L A 0.0000
142 Y A -1.0540
143 G A -1.1944
144 S A -1.2242
145 S A -0.6657
146 H A -0.4821
147 S A -0.3761
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 -0.6944
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 -1.1898
167 L A 0.6372
168 T A 0.0000
169 P A -0.5794
170 A A -0.3099
171 A A 0.0000
172 N A -0.9055
173 I A 0.0000
174 D A -1.0669
175 T A -1.0607
176 T A -0.7109
177 K A -0.5846
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 -0.8103
185 R A -1.3383
186 N A -1.0558
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 -1.9717
199 R A -1.4714
200 I A 0.0000
201 V A -0.3461
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 -2.3597
221 Y A -1.0637
222 L A -1.1832
223 K A -1.8118
224 S A -1.5267
225 Q A -1.8233
226 G A -1.5115
227 Y A -1.3117
228 N A -1.6173
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5538
234 E A -1.0580
235 I A 0.0000
236 V A -0.6174
237 G A -1.0188
238 E A -0.8804
239 Y A -0.5575
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5997
245 T A -0.5881
246 F A 0.0000
247 N A -1.7298
248 S A -1.2563
249 Y A -1.5344
250 V A 0.0000
251 N A -2.7989
252 D A -3.1308
253 V A 0.0000
254 E A -2.7286
255 K A -2.1257
256 L A 0.0000
257 P A -0.2880
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 -0.4647
270 R A -0.5046
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 -0.2132
279 I A -0.3215
280 D A -0.9719
281 W A -0.1565
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.7284
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3107
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3131
293 A A 0.0000
294 A A 0.0000
295 R A -0.7410
296 R A -0.8570
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4395
300 A A 0.0000
301 L A 0.0000
302 G A -0.8121
303 V A -0.4756
304 P A -0.9023
305 D A -1.2642
306 N A -0.9147
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 -0.0068
313 G A -0.2845
314 S A -0.6126
315 H A -1.0217
316 E A -2.0450
317 H A -1.3519
318 C A -0.5781
319 A A -0.6151
320 F A -0.2739
321 P A -0.5262
322 S A -0.5882
323 S A -0.4443
324 Q A 0.0000
325 Q A -1.0015
326 A A -0.4758
327 D A 0.0000
328 L A 0.0000
329 T A -0.3794
330 A A -0.4937
331 F A 0.0000
332 V A 0.0000
333 N A -0.6087
334 K A -0.8569
335 F A -0.2100
336 L A 0.0000
337 L A -0.0470
338 G A -0.7555
339 Q A -1.2723
340 S A -0.8688
341 V A -0.7274
342 N A -1.4219
343 T A 0.0000
344 A A -0.5200
345 I A -0.1338
346 F A 0.0470
347 R A -0.6189
348 S A -0.8934
349 D A -1.6865
350 F A -0.6849
351 S A -0.7232
352 P A -0.8194
353 N A -0.9505
354 E A -1.3747
355 S A -1.2963
356 Q A -1.5355
357 W A 0.0000
358 I A 0.0000
359 D A -2.1309
360 W A -0.9703
361 T A -0.5309
362 T A -0.4228
363 P A -0.5324
364 T A -0.5748
365 L A 0.0000
366 S A -0.8958
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Laboratory of Theory of Biopolymers 2018