Project name: s_85

Status: done

Started: 2025-12-09 14:55:03
Settings
Chain sequence(s) A: SCSALPSSFTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHHLAALIAPRGLLVIDNVIDWLGPQSCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQPALTAFVNKFLLGQSVNTAIFTSDFSANESQWIDWTTPTLS
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                                          (00:04:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:59)
Show buried residues

Minimal score value
-2.7613
Maximal score value
0.5837
Average score
-0.4912
Total score value
-179.7858

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 -0.0602
2 C A 0.2545
3 S A -0.2007
4 A A -0.0587
5 L A -0.2089
6 P A -0.2570
7 S A -0.2670
8 S A -0.1495
9 F A 0.2264
10 T A 0.2290
11 L A 0.2885
12 T A -0.0183
13 S A -0.8934
14 N A -1.5135
15 E A -2.3750
16 K A -2.0319
17 L A 0.0000
18 V A -0.7048
19 D A -0.7275
20 L A 0.0000
21 F A 0.0000
22 T A -1.0813
23 H A -1.0216
24 F A -0.4639
25 N A -1.4866
26 G A -1.3799
27 T A -1.4693
28 K A -2.1092
29 V A 0.0000
30 T A -0.9958
31 T A -1.1161
32 K A -1.4380
33 A A -0.8036
34 E A -1.2051
35 F A 0.0000
36 A A -0.3854
37 C A -0.2298
38 R A 0.0000
39 Q A -0.3925
40 A A -0.3293
41 E A -0.3707
42 L A 0.0000
43 S A -0.6958
44 E A -1.2219
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7201
48 R A -0.8112
49 Y A -0.4487
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3473
54 L A -0.2240
55 P A -0.5278
56 G A -1.3361
57 R A -2.1484
58 P A 0.0000
59 S A -1.0610
60 T A -0.9257
61 L A -0.2910
62 T A 0.0735
63 A A -0.0144
64 S A 0.0905
65 F A 0.0213
66 S A -0.5595
67 G A -0.9334
68 N A -1.0964
69 T A -0.7074
70 L A 0.0000
71 T A -0.1817
72 I A 0.0000
73 N A -0.5333
74 C A 0.0000
75 G A -1.4826
76 E A -1.8806
77 N A -2.1817
78 G A -2.0336
79 K A -2.7613
80 S A -1.8145
81 I A 0.0000
82 S A -0.4025
83 F A 0.0000
84 T A -0.5572
85 V A 0.0000
86 T A -0.7479
87 I A 0.0000
88 T A -0.2332
89 Y A -0.1750
90 P A -0.5758
91 S A -0.6147
92 S A -0.7993
93 G A -0.7767
94 T A -0.4472
95 A A -0.4654
96 P A -0.7743
97 Y A -0.3079
98 P A -0.2765
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 -1.3968
105 G A -1.0109
106 G A -0.5825
107 S A -0.3049
108 I A 0.0000
109 P A -0.6530
110 Q A -1.0260
111 P A -1.2754
112 D A -2.0221
113 G A -1.0754
114 V A 0.0000
115 A A 0.0000
116 L A -0.1033
117 I A 0.0000
118 N A -1.2730
119 F A 0.0000
120 N A -2.2918
121 N A 0.0000
122 D A -2.2833
123 E A -2.2242
124 I A 0.0000
125 A A 0.0000
126 K A -1.8761
127 Q A -1.2434
128 T A -0.6274
129 S A -0.6155
130 S A -0.7303
131 S A -0.7654
132 S A 0.0000
133 R A -1.2304
134 G A 0.0000
135 Q A -1.9216
136 G A -1.8936
137 K A -1.7215
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4396
141 L A 0.0000
142 Y A -1.0674
143 G A -1.1738
144 S A -1.1727
145 S A -0.6479
146 H A -0.4992
147 S A -0.3745
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 -0.7523
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7759
164 A A 0.0000
165 L A 0.0000
166 E A -1.2726
167 L A 0.5837
168 T A -0.0340
169 P A -0.5607
170 A A -0.3049
171 A A 0.0000
172 N A -0.8969
173 I A 0.0000
174 D A -1.0552
175 T A -1.0678
176 T A -0.6652
177 K A -0.5217
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 -0.7266
185 R A -1.2024
186 N A -0.9758
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 -1.9705
199 R A -1.4815
200 I A 0.0000
201 V A -0.3358
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 -2.0773
221 Y A -0.9721
222 L A 0.0000
223 K A -1.5461
224 S A -1.3800
225 Q A -1.6046
226 G A -0.9165
227 Y A -0.5450
228 N A -1.4000
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4268
234 E A -1.0202
235 I A 0.0000
236 V A -0.6133
237 G A -0.9722
238 E A -0.8556
239 Y A -0.5453
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6019
245 T A -0.5799
246 F A 0.0000
247 N A -1.6325
248 S A -1.0982
249 Y A -0.8889
250 V A 0.0000
251 N A -2.1413
252 N A -1.8841
253 V A 0.0000
254 S A -1.3865
255 L A -0.4125
256 L A 0.0000
257 P A 0.1439
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 -0.4841
270 R A -0.5154
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 -0.1766
279 I A -0.6233
280 D A -1.3824
281 W A -0.4037
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.5309
286 S A 0.0000
287 C A 0.0000
288 Y A -0.0923
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3140
293 A A 0.0000
294 A A 0.0000
295 R A -0.7783
296 R A -0.9148
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4983
300 A A 0.0000
301 L A 0.0000
302 G A -0.8443
303 V A -0.5238
304 P A -0.9071
305 D A -1.1342
306 N A -0.8497
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 0.4148
313 G A -0.1049
314 S A -0.5363
315 H A -0.9763
316 E A -2.0314
317 H A -1.3278
318 C A -0.5899
319 A A -0.6407
320 F A -0.2513
321 P A -0.3497
322 S A -0.4762
323 S A -0.3143
324 Q A 0.0000
325 Q A -0.7193
326 P A -0.5311
327 A A 0.0000
328 L A 0.0000
329 T A -0.5781
330 A A -0.4933
331 F A 0.0000
332 V A 0.0000
333 N A -0.8023
334 K A -0.8414
335 F A -0.1938
336 L A 0.0000
337 L A -0.1783
338 G A -0.7463
339 Q A -1.2999
340 S A -0.8671
341 V A -0.6983
342 N A -1.3555
343 T A 0.0000
344 A A -0.3353
345 I A 0.1480
346 F A 0.4091
347 T A 0.1349
348 S A -0.3973
349 D A -1.3706
350 F A -0.4693
351 S A -0.6663
352 A A -0.7899
353 N A -1.1985
354 E A -1.6196
355 S A -1.3837
356 Q A -1.4790
357 W A 0.0000
358 I A 0.0000
359 D A -2.0950
360 W A -0.9152
361 T A -0.5082
362 T A -0.3921
363 P A -0.5358
364 T A -0.6074
365 L A 0.0000
366 S A -0.7030
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Laboratory of Theory of Biopolymers 2018