Project name: s_90

Status: done

Started: 2025-12-09 14:56:13
Settings
Chain sequence(s) A: SCSALPSSLTLTSNKKLVDLFTMFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVETLPFDHHHLAALIAPRGLYVIDNVIDWLGPQSCYGCMSAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSVNTAIFSSDFSANESQWIDWTTPTLS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:25)
Show buried residues

Minimal score value
-2.6307
Maximal score value
0.6325
Average score
-0.4836
Total score value
-176.9999

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 -0.0718
2 C A 0.2346
3 S A -0.1890
4 A A -0.0729
5 L A -0.2267
6 P A -0.3801
7 S A -0.3349
8 S A -0.2485
9 L A 0.0064
10 T A 0.0864
11 L A 0.1734
12 T A -0.3994
13 S A -1.2464
14 N A -1.8507
15 K A -2.6307
16 K A -2.4233
17 L A 0.0000
18 V A -0.7399
19 D A -0.7761
20 L A 0.0000
21 F A 0.0000
22 T A -0.9689
23 M A -0.7891
24 F A -0.2793
25 N A -1.4019
26 G A -1.3252
27 T A -1.3919
28 K A -2.0478
29 V A 0.0000
30 T A -0.9645
31 T A -1.0684
32 K A -1.3541
33 A A -0.7568
34 E A -1.1223
35 F A 0.0000
36 A A -0.3686
37 C A -0.2034
38 R A 0.0000
39 Q A -0.3708
40 A A -0.3359
41 E A -0.3525
42 L A 0.0000
43 S A -0.7094
44 E A -1.2750
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7768
48 R A -0.8233
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3699
54 L A -0.2891
55 P A -0.5340
56 G A -1.3410
57 R A -2.1162
58 P A 0.0000
59 S A -1.0589
60 T A -0.9069
61 L A -0.2467
62 T A 0.1143
63 A A 0.0135
64 S A 0.0471
65 F A -0.1323
66 S A -0.5704
67 G A -0.9256
68 N A -1.0719
69 T A -0.7074
70 L A 0.0000
71 T A -0.1879
72 I A 0.0000
73 N A -0.5254
74 C A 0.0000
75 G A -1.4280
76 E A -1.8239
77 N A -2.1290
78 G A -1.9512
79 K A -2.5982
80 S A -1.7371
81 I A 0.0000
82 S A -0.4033
83 F A 0.0000
84 T A -0.5633
85 V A 0.0000
86 T A -0.7652
87 I A 0.0000
88 T A -0.2470
89 Y A -0.2536
90 P A -0.6147
91 S A -0.6584
92 S A -0.8827
93 G A -0.8139
94 T A -0.5000
95 A A -0.5786
96 P A -0.9346
97 Y A -0.4147
98 P A -0.3347
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 -1.4206
105 G A -1.0015
106 G A -0.5676
107 S A -0.2794
108 I A 0.0000
109 P A -0.6337
110 Q A -0.9888
111 P A -1.2794
112 D A -2.0368
113 G A -1.1068
114 V A 0.0000
115 A A 0.0000
116 L A -0.1209
117 I A 0.0000
118 N A -1.3144
119 F A 0.0000
120 N A -2.3444
121 N A 0.0000
122 D A -2.4159
123 E A -2.2602
124 I A 0.0000
125 A A 0.0000
126 K A -1.9414
127 Q A 0.0000
128 T A -0.5825
129 S A -0.5184
130 A A -0.5165
131 S A -0.6909
132 S A 0.0000
133 R A -1.0921
134 G A 0.0000
135 Q A -1.9167
136 G A -1.9346
137 K A -1.7622
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4239
141 L A 0.0000
142 Y A -1.0609
143 G A -1.1772
144 S A -1.1656
145 S A -0.6390
146 H A -0.4913
147 S A -0.3732
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 -0.7053
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 -1.1922
167 L A 0.6325
168 T A 0.0000
169 P A -0.7200
170 A A -0.4611
171 A A 0.0000
172 K A -1.2685
173 I A 0.0000
174 D A -1.1420
175 T A -1.1045
176 T A -0.7008
177 K A -0.5432
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 -0.7966
185 R A -1.3483
186 N A -1.0649
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 -1.9828
199 R A -1.4927
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 -1.6422
221 Y A -0.9316
222 L A 0.0000
223 K A -1.7111
224 S A -1.4517
225 Q A -1.8348
226 G A -1.4156
227 Y A -1.3848
228 N A -1.7129
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3601
234 E A -1.0070
235 I A 0.0000
236 V A -0.6091
237 G A -0.9732
238 E A -0.8263
239 Y A -0.5594
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6198
245 T A -0.6187
246 F A 0.0000
247 N A -1.6755
248 S A -1.1606
249 Y A -1.1233
250 V A 0.0000
251 N A -2.2146
252 K A -2.1406
253 V A 0.0000
254 E A -1.9261
255 T A -1.0049
256 L A 0.0000
257 P A 0.0162
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 -0.4970
270 R A -0.5169
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 0.4783
279 I A 0.1623
280 D A -0.9544
281 W A -0.2158
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.4589
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1626
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 -0.7935
296 R A -0.9496
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5417
300 A A 0.0000
301 L A 0.0000
302 G A -0.8551
303 V A -0.5126
304 P A -0.8897
305 D A -1.0036
306 N A -0.7883
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 0.3748
313 G A 0.1594
314 S A -0.0398
315 H A -0.0625
316 A A -0.1121
317 H A -0.3137
318 C A -0.0767
319 A A -0.0004
320 F A 0.1187
321 P A -0.1010
322 S A -0.4579
323 S A -0.3487
324 Q A 0.0000
325 Q A -0.6396
326 A A -0.3685
327 N A -0.4974
328 L A 0.0000
329 T A -0.5479
330 A A -0.5051
331 F A 0.0000
332 V A 0.0000
333 N A -0.8181
334 K A -0.7927
335 F A -0.1817
336 L A 0.0000
337 L A -0.1894
338 G A -0.7445
339 Q A -1.2896
340 S A -0.8840
341 V A -0.7530
342 N A -1.3949
343 T A 0.0000
344 A A -0.3852
345 I A -0.0078
346 F A 0.2328
347 S A -0.2250
348 S A -0.6318
349 D A -1.5192
350 F A -0.6368
351 S A -0.7770
352 A A -0.8370
353 N A -1.1992
354 E A -1.7255
355 S A -1.4400
356 Q A -1.5789
357 W A 0.0000
358 I A 0.0000
359 D A -2.1550
360 W A -0.9422
361 T A -0.5102
362 T A -0.4340
363 P A -0.5374
364 T A -0.6110
365 L A 0.0000
366 S A -0.6822
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Laboratory of Theory of Biopolymers 2018