Project name: s_57

Status: done

Started: 2025-12-09 14:44:11
Settings
Chain sequence(s) A: SCSKLPSSFTLTSNEKLVDLFTHFNGKKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDDLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVSTLPFDHHHLAALIAPRGLLVIDNNIDWLGPQSCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSPNESQYIDWTTPTLS
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.                                          (00:02:49)
Show buried residues

Minimal score value
-3.0472
Maximal score value
0.6351
Average score
-0.5768
Total score value
-211.1091

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 -0.4828
2 C A -0.4190
3 S A -0.9702
4 K A -1.9835
5 L A -1.1815
6 P A -0.6612
7 S A -0.4892
8 S A -0.1399
9 F A 0.2923
10 T A 0.1796
11 L A 0.1587
12 T A -0.3396
13 S A -1.1655
14 N A -1.6480
15 E A -2.8656
16 K A -2.1626
17 L A 0.0000
18 V A -0.6178
19 D A -0.6088
20 L A 0.0000
21 F A 0.0000
22 T A -1.3784
23 H A 0.0000
24 F A -0.8049
25 N A -2.0045
26 G A -1.9424
27 K A -2.6830
28 K A -2.6509
29 V A 0.0000
30 T A -1.3249
31 T A -1.5949
32 K A -2.2024
33 E A -2.5070
34 E A -1.9092
35 F A 0.0000
36 A A -0.9841
37 C A -0.8190
38 R A 0.0000
39 Q A -0.6414
40 A A -0.7083
41 E A -0.9689
42 L A 0.0000
43 S A -1.0685
44 E A -2.2681
45 L A 0.0000
46 I A 0.0000
47 Q A -1.0560
48 R A -1.1461
49 Y A -0.6435
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.4992
54 L A -0.3468
55 P A -0.5303
56 G A -1.3374
57 R A -2.1135
58 P A 0.0000
59 S A -1.0551
60 T A -0.9201
61 L A -0.2378
62 T A 0.1092
63 A A 0.0123
64 S A 0.0517
65 F A 0.0006
66 S A -0.5614
67 G A -0.9218
68 N A -1.0669
69 T A -0.7003
70 L A 0.0000
71 T A -0.1924
72 I A 0.0000
73 N A -0.5420
74 C A 0.0000
75 G A -1.4908
76 E A -1.8871
77 N A -2.1900
78 G A -2.0456
79 K A -2.7935
80 S A -1.8453
81 I A 0.0000
82 S A -0.4406
83 F A 0.0000
84 T A -0.6151
85 V A 0.0000
86 T A -0.7535
87 I A 0.0000
88 T A -0.2351
89 Y A -0.1945
90 P A -0.6075
91 S A -0.6529
92 S A -0.8835
93 G A -0.8259
94 T A -0.4628
95 A A -0.4783
96 P A -0.7949
97 Y A -0.3406
98 P A -0.3125
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 -1.3825
105 G A -0.9941
106 G A -0.5785
107 S A -0.2948
108 I A 0.0000
109 P A -0.6498
110 Q A -1.0085
111 P A -1.2878
112 D A -2.0447
113 G A -1.1148
114 V A 0.0000
115 A A 0.0000
116 L A -0.1115
117 I A 0.0000
118 N A -1.3006
119 F A 0.0000
120 N A -2.4035
121 N A 0.0000
122 D A -2.4923
123 E A -2.6662
124 I A 0.0000
125 A A 0.0000
126 K A -2.1881
127 Q A 0.0000
128 T A -0.5894
129 S A -0.5396
130 A A -0.5296
131 S A -0.7295
132 S A 0.0000
133 R A -1.1598
134 G A 0.0000
135 Q A -2.2412
136 G A -2.2515
137 K A -2.0083
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5440
141 L A 0.0000
142 Y A -1.1011
143 G A -1.2401
144 S A -1.2257
145 S A -0.6569
146 H A -0.4850
147 S A -0.3810
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 -0.6654
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 0.6351
168 T A -0.0185
169 P A -0.5977
170 A A -0.3273
171 A A 0.0000
172 N A -0.9431
173 I A 0.0000
174 D A -1.0762
175 T A -1.0574
176 T A -0.6807
177 K A -0.5706
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 -0.7545
186 N A -0.7658
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 -0.2702
197 E A 0.0000
198 K A -1.8952
199 R A -1.3976
200 I A 0.0000
201 V A -0.3692
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 -3.0472
221 D A -2.3188
222 L A 0.0000
223 K A -2.2935
224 S A -1.9994
225 Q A -2.1854
226 G A -1.7393
227 Y A -1.5766
228 N A -1.6730
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4859
234 E A -1.0664
235 I A 0.0000
236 V A -0.6129
237 G A -0.9736
238 E A -0.8171
239 Y A -0.4789
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5891
245 T A -0.6016
246 F A 0.0000
247 N A -1.6658
248 S A -1.1468
249 Y A -1.0660
250 V A 0.0000
251 N A -2.3560
252 N A -2.3457
253 V A 0.0000
254 S A -1.7043
255 T A -0.9144
256 L A 0.0000
257 P A 0.0512
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 -0.5032
270 R A -0.5114
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 N A -0.7715
279 I A -0.4919
280 D A -1.1452
281 W A -0.2466
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7844
286 S A 0.0000
287 C A 0.0000
288 Y A -0.4326
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -1.0777
296 R A -1.0077
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5268
300 A A 0.0000
301 L A 0.0000
302 G A -0.8186
303 V A -0.5246
304 P A -1.0132
305 D A -1.2871
306 N A -0.9616
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 -0.2061
313 G A -0.4227
314 S A -0.5226
315 H A -0.2838
316 A A -0.2637
317 H A -0.5278
318 C A -0.1118
319 A A -0.0188
320 F A 0.0411
321 P A -0.1879
322 S A -0.4360
323 S A -0.3002
324 Q A 0.0000
325 Q A -0.6033
326 A A -0.2769
327 D A 0.0000
328 L A 0.0000
329 T A -0.4804
330 A A -0.4759
331 F A 0.0000
332 V A 0.0000
333 N A -0.8233
334 K A -0.8635
335 F A -0.2339
336 L A 0.0000
337 L A -0.2393
338 G A -0.7750
339 Q A -1.2921
340 S A -0.8849
341 V A -0.7476
342 N A -1.4473
343 T A 0.0000
344 A A -0.6983
345 I A 0.0000
346 F A -0.5370
347 R A -1.4305
348 S A -1.3419
349 D A -1.9484
350 F A -0.9744
351 S A -0.9022
352 P A -0.8984
353 N A -1.2436
354 E A -1.6994
355 S A -1.6481
356 Q A -2.1880
357 Y A -1.7011
358 I A 0.0000
359 D A -2.1779
360 W A -0.8777
361 T A -0.4967
362 T A -0.4351
363 P A -0.5248
364 T A -0.5943
365 L A 0.0000
366 S A -0.9090
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Laboratory of Theory of Biopolymers 2018