Project name: s_71

Status: done

Started: 2025-12-09 14:49:42
Settings
Chain sequence(s) A: SCSALPSSLTLTSNKKLVDLFTHFNGTKVTTKEQFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVETLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMYAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFTSDFSPNESQWIDWTTPTLS
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                                          (00:06:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:45)
Show buried residues

Minimal score value
-2.8108
Maximal score value
0.5971
Average score
-0.5141
Total score value
-188.1515

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 -0.2926
2 C A -0.0179
3 S A -0.0618
4 A A -0.0688
5 L A -0.2213
6 P A -0.3763
7 S A -0.3821
8 S A -0.2514
9 L A 0.0056
10 T A 0.0822
11 L A 0.1472
12 T A -0.4366
13 S A -1.3480
14 N A -1.8589
15 K A -2.6757
16 K A -2.2525
17 L A 0.0000
18 V A -0.7122
19 D A -0.6582
20 L A 0.0000
21 F A 0.0000
22 T A -1.0453
23 H A -0.9677
24 F A -0.3551
25 N A -1.4333
26 G A -1.3572
27 T A -1.4369
28 K A -2.0733
29 V A 0.0000
30 T A -1.2033
31 T A -1.6591
32 K A -2.2987
33 E A -2.5983
34 Q A -1.9373
35 F A 0.0000
36 A A -1.0108
37 C A -0.6794
38 R A 0.0000
39 Q A -0.5302
40 A A -0.2555
41 E A -0.3503
42 L A 0.0000
43 S A -0.5725
44 E A -1.0420
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6627
48 R A -0.7574
49 Y A -0.4112
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3133
54 L A -0.1735
55 P A -0.5293
56 G A -1.3360
57 R A -2.1155
58 P A 0.0000
59 S A -1.0666
60 T A -0.7620
61 L A -0.2489
62 T A 0.0970
63 A A 0.0013
64 S A 0.0433
65 F A -0.1661
66 S A -0.5712
67 G A -0.9363
68 N A -1.0983
69 T A -0.7118
70 L A 0.0000
71 T A -0.2013
72 I A 0.0000
73 N A -0.5774
74 C A 0.0000
75 G A -1.5204
76 E A -1.9015
77 N A -2.2015
78 G A -2.0607
79 K A -2.8108
80 S A -1.8523
81 I A 0.0000
82 S A -0.4397
83 F A 0.0000
84 T A -0.5446
85 V A 0.0000
86 T A -0.7215
87 I A 0.0000
88 T A -0.2309
89 Y A -0.2505
90 P A -0.6093
91 S A -0.6527
92 S A -0.8799
93 G A -0.8117
94 T A -0.4999
95 A A -0.5768
96 P A -0.9255
97 Y A -0.4096
98 P A -0.3249
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 -1.3155
105 G A -0.9704
106 G A -0.5996
107 S A -0.3216
108 I A 0.0000
109 P A -0.7680
110 Q A -1.0453
111 P A -1.3526
112 D A -2.0468
113 G A -1.1078
114 V A 0.0000
115 A A 0.0000
116 L A -0.1169
117 I A 0.0000
118 N A -1.2307
119 F A 0.0000
120 N A -1.9876
121 N A 0.0000
122 D A -2.2703
123 E A -2.3294
124 I A 0.0000
125 A A 0.0000
126 K A -1.8355
127 Q A 0.0000
128 T A -0.5998
129 S A -0.6556
130 S A -0.8071
131 S A -0.9000
132 S A 0.0000
133 R A -1.4176
134 G A 0.0000
135 Q A -2.3047
136 G A -2.0975
137 K A -1.8165
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5130
141 L A 0.0000
142 Y A -1.0821
143 G A -1.2449
144 S A -1.2816
145 S A -0.7037
146 H A -0.5102
147 S A -0.3624
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 -0.6664
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 -1.1950
167 L A 0.5971
168 T A -0.0814
169 P A -0.7162
170 A A -0.4553
171 A A 0.0000
172 K A -1.2953
173 I A 0.0000
174 D A -1.1345
175 T A -1.0882
176 T A -0.6681
177 K A -0.5289
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 -0.5261
185 R A -0.7544
186 N A -0.7740
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 -0.2744
197 E A 0.0000
198 K A -1.9127
199 R A -1.4283
200 I A 0.0000
201 V A -0.3405
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 -2.0927
221 Y A -1.0276
222 L A 0.0000
223 K A -1.5313
224 S A -1.3887
225 Q A -1.6175
226 G A -0.9328
227 Y A -0.5405
228 N A -1.3808
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4542
234 E A -1.0385
235 I A 0.0000
236 V A -0.6610
237 G A -1.0530
238 E A -0.9451
239 Y A -0.6044
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6123
245 T A -0.5690
246 F A 0.0000
247 N A -1.6686
248 S A -1.1575
249 Y A -1.1703
250 V A 0.0000
251 N A -2.4379
252 N A -2.5487
253 V A 0.0000
254 E A -2.2444
255 T A -1.1968
256 L A 0.0000
257 P A -0.0248
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 -0.4286
270 R A -0.5178
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 0.3523
279 I A -0.2798
280 D A -1.2515
281 W A -0.3038
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5433
286 S A 0.0000
287 C A 0.0000
288 Y A -0.0895
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.0726
293 A A 0.0000
294 A A 0.0000
295 R A -0.4010
296 R A -0.5252
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8611
300 A A 0.0000
301 L A 0.0000
302 G A -0.6292
303 V A -0.3087
304 P A -0.6328
305 D A -0.8923
306 N A -0.7006
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 0.3313
313 G A -0.0717
314 S A -0.4264
315 H A -0.9634
316 E A -1.9952
317 H A -1.2718
318 C A -0.5945
319 A A -0.6520
320 F A -0.2780
321 P A -0.4812
322 S A -0.6294
323 S A -0.5175
324 Q A 0.0000
325 Q A -1.1322
326 A A -0.6118
327 D A -0.6371
328 L A 0.0000
329 T A -0.6741
330 A A -0.5650
331 F A 0.0000
332 V A 0.0000
333 N A -0.7742
334 K A -0.8064
335 F A -0.1794
336 L A 0.0000
337 L A -0.1648
338 G A -0.7248
339 Q A -1.2566
340 S A -0.8554
341 V A -0.7095
342 N A -1.3771
343 T A 0.0000
344 A A -0.3599
345 I A 0.0423
346 F A 0.4047
347 T A -0.0303
348 S A -0.5498
349 D A -1.4860
350 F A -0.5477
351 S A -0.6075
352 P A -0.6608
353 N A -0.9216
354 E A -1.3370
355 S A -1.3206
356 Q A -1.5269
357 W A 0.0000
358 I A 0.0000
359 D A -2.1027
360 W A -0.9007
361 T A -0.4891
362 T A -0.2830
363 P A -0.4331
364 T A -0.5068
365 L A 0.0000
366 S A -0.9334
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Laboratory of Theory of Biopolymers 2018