Project name: s_97

Status: done

Started: 2025-12-09 14:57:46
Settings
Chain sequence(s) A: SCSALPSSFTLKSNEKLVDLFTHFNGKKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDELKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVSELPFDHHHLAALIAPRGLLVIDNVIDWLGPESCFGCMTAARRAWQALGVPDNMGYSQIGSHSHCAFPSSQQAQLTAFVNKFLLGQSVNTAIFTSDFSANESQWIDWTTPTLS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:50)
Show buried residues

Minimal score value
-3.0653
Maximal score value
0.5988
Average score
-0.5441
Total score value
-199.1548

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 -0.2634
2 C A 0.0335
3 S A -0.1219
4 A A -0.0801
5 L A -0.1918
6 P A -0.2514
7 S A -0.2674
8 S A -0.1594
9 F A 0.0222
10 T A -0.3150
11 L A -0.8309
12 K A -2.1582
13 S A -2.1788
14 N A -2.3858
15 E A -3.0653
16 K A -2.3777
17 L A 0.0000
18 V A -0.7101
19 D A -0.6074
20 L A 0.0000
21 F A 0.0000
22 T A -1.3815
23 H A 0.0000
24 F A -0.5797
25 N A -1.8125
26 G A -1.9407
27 K A -2.6951
28 K A -2.6595
29 V A 0.0000
30 T A -1.3313
31 T A -1.6216
32 K A -2.2623
33 E A -2.5496
34 E A -1.9365
35 F A 0.0000
36 A A -0.9660
37 C A -0.5896
38 R A 0.0000
39 Q A -0.5458
40 A A -0.3373
41 E A 0.0000
42 L A 0.0000
43 S A -0.8555
44 E A -1.6024
45 L A 0.0000
46 I A 0.0000
47 Q A -0.8819
48 R A -0.9579
49 Y A -0.5493
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.4212
54 L A -0.2753
55 P A -0.5265
56 G A -1.3345
57 R A -2.1201
58 P A 0.0000
59 S A -1.0710
60 T A -0.9201
61 L A -0.2650
62 T A 0.0957
63 A A -0.0031
64 S A 0.0272
65 F A -0.1986
66 S A -0.5787
67 G A -0.9215
68 N A -1.0679
69 T A -0.6911
70 L A 0.0000
71 T A -0.2012
72 I A 0.0000
73 N A -0.5586
74 C A 0.0000
75 G A -1.4678
76 E A -1.8504
77 N A -2.1442
78 G A -1.9685
79 K A -2.6297
80 S A -1.7691
81 I A 0.0000
82 S A -0.4417
83 F A 0.0000
84 T A -0.3851
85 V A 0.0000
86 T A -0.6464
87 I A 0.0000
88 T A -0.2790
89 Y A -0.3074
90 P A -0.6462
91 S A -0.6712
92 S A -0.8792
93 G A -0.8336
94 T A -0.4852
95 A A -0.5364
96 P A -0.8610
97 Y A -0.4049
98 P A 0.0000
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 -1.1712
105 G A -0.9097
106 G A -0.5581
107 S A -0.2221
108 L A -0.0643
109 P A -0.5825
110 Q A -0.9935
111 P A -1.2634
112 D A -2.0582
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.1347
117 I A 0.0000
118 N A -1.0777
119 F A 0.0000
120 N A -1.4140
121 N A 0.0000
122 D A -1.8305
123 E A -1.5914
124 I A 0.0000
125 A A 0.0000
126 K A -1.7097
127 Q A 0.0000
128 T A -0.5849
129 S A -0.6337
130 S A -0.7709
131 S A -0.8654
132 S A 0.0000
133 R A -1.2984
134 G A 0.0000
135 Q A -2.1837
136 G A -1.9207
137 K A -1.7297
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5052
141 L A 0.0000
142 Y A -1.0614
143 G A -1.2314
144 S A -1.2689
145 S A -0.6874
146 H A -0.4952
147 S A -0.3820
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 -0.6934
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 -1.1692
167 L A 0.5988
168 T A 0.0000
169 P A -0.6662
170 A A -0.4328
171 A A 0.0000
172 K A -1.2002
173 I A 0.0000
174 D A -1.0163
175 T A -1.0574
176 T A -0.6908
177 K A -0.6832
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 -0.4656
185 R A -0.6630
186 N A -0.7403
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 -1.9589
199 R A -1.4672
200 I A 0.0000
201 V A -0.3752
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 -2.8900
221 E A -2.3832
222 L A -2.0272
223 K A -2.5215
224 S A -2.1263
225 Q A -2.3910
226 G A -2.1285
227 K A -2.4060
228 N A -2.0543
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4891
234 E A -1.1045
235 I A 0.0000
236 V A -0.6421
237 G A -1.0502
238 E A -0.9248
239 Y A -0.5515
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5993
245 T A -0.5916
246 F A 0.0000
247 N A -1.6668
248 S A -1.1692
249 Y A -1.2117
250 V A 0.0000
251 N A -2.3991
252 K A -2.4184
253 V A 0.0000
254 S A -2.2756
255 E A -1.9842
256 L A 0.0000
257 P A -0.3893
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 -0.4673
270 R A -0.5079
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 0.5965
279 I A 0.2840
280 D A -0.8851
281 W A -0.2252
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5299
286 S A 0.0000
287 C A 0.0000
288 F A -0.1069
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.2728
293 A A 0.0000
294 A A 0.0000
295 R A -0.7294
296 R A -0.9038
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4181
300 A A 0.0000
301 L A 0.0000
302 G A -0.8132
303 V A -0.4734
304 P A -0.8043
305 D A -0.9609
306 N A -0.7694
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 0.3155
313 G A 0.1176
314 S A -0.0997
315 H A -0.1956
316 S A -0.3634
317 H A -0.4151
318 C A -0.1103
319 A A -0.0562
320 F A 0.1012
321 P A -0.1588
322 S A -0.4838
323 S A -0.3824
324 Q A 0.0000
325 Q A -0.6767
326 A A -0.3808
327 Q A -0.4661
328 L A 0.0000
329 T A -0.5227
330 A A -0.4601
331 F A 0.0000
332 V A 0.0000
333 N A -0.7840
334 K A -0.7389
335 F A -0.2105
336 L A 0.0000
337 L A -0.3911
338 G A -0.7779
339 Q A -1.1469
340 S A -0.7652
341 V A -0.5745
342 N A -1.3139
343 T A 0.0000
344 A A -0.3191
345 I A 0.0989
346 F A 0.4624
347 T A 0.0257
348 S A -0.5335
349 D A -1.5017
350 F A -0.6122
351 S A -0.7491
352 A A -0.8454
353 N A -1.1946
354 E A -1.8334
355 S A -1.5456
356 Q A -1.8351
357 W A 0.0000
358 I A -1.4601
359 D A -2.1162
360 W A -0.8564
361 T A -0.4760
362 T A -0.4130
363 P A -0.5266
364 T A -0.5965
365 L A 0.0000
366 S A -0.9203
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Laboratory of Theory of Biopolymers 2018