Project name: s_56

Status: done

Started: 2025-12-09 14:43:47
Settings
Chain sequence(s) A: SCSALPSSLTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAKQTDKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAQIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDDLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVSELPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSVNTAIFTSDFSANTSQYIDWTTPTLS
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                                          (00:08:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:06)
Show buried residues

Minimal score value
-3.0275
Maximal score value
0.5783
Average score
-0.5767
Total score value
-211.0668

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 -0.3212
2 C A -0.0677
3 S A -0.2244
4 A A -0.0728
5 L A -0.2279
6 P A -0.3802
7 S A -0.3374
8 S A -0.2586
9 L A -0.0114
10 T A -0.0019
11 L A 0.0210
12 T A -0.3360
13 S A -1.4281
14 N A -1.9953
15 E A -2.9474
16 K A -2.3897
17 L A 0.0000
18 V A -0.6182
19 D A -0.7147
20 L A 0.0000
21 F A 0.0000
22 T A -1.0966
23 H A -1.0079
24 F A -0.3615
25 N A -1.4664
26 G A -1.3919
27 T A -1.4846
28 K A -2.1218
29 V A 0.0000
30 T A -1.2577
31 T A -1.7156
32 K A -2.3501
33 E A -2.6919
34 E A -2.1751
35 F A 0.0000
36 A A -1.1086
37 C A -0.7692
38 R A 0.0000
39 Q A -0.5900
40 A A -0.3190
41 E A -0.3534
42 L A 0.0000
43 S A -0.6409
44 E A -1.0989
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7036
48 R A -0.7784
49 Y A -0.4475
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3349
54 L A -0.2214
55 P A -0.5339
56 G A -1.3382
57 R A -2.1532
58 P A 0.0000
59 S A -1.0732
60 T A -0.9128
61 L A -0.3123
62 T A 0.0623
63 A A -0.0377
64 S A 0.0315
65 F A -0.1079
66 S A -0.5906
67 G A -0.9404
68 N A -1.0997
69 T A -0.7181
70 L A 0.0000
71 T A -0.2087
72 I A 0.0000
73 N A -0.5640
74 C A 0.0000
75 G A -1.4332
76 E A -1.8103
77 N A -2.1087
78 G A -1.9117
79 K A -2.5035
80 S A -1.6968
81 I A 0.0000
82 S A -0.4254
83 F A 0.0000
84 T A -0.5635
85 V A 0.0000
86 T A -0.7402
87 I A 0.0000
88 T A -0.2436
89 Y A -0.2287
90 P A -0.6216
91 S A -0.6610
92 S A -0.8733
93 G A -0.8323
94 T A -0.4252
95 A A -0.3835
96 P A -0.6512
97 Y A -0.2671
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 -1.3918
105 G A -0.9853
106 G A -0.5567
107 S A -0.2208
108 L A -0.0723
109 P A -0.5749
110 Q A -0.9571
111 P A -1.2536
112 D A -2.0543
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.0932
117 I A 0.0000
118 N A -1.2602
119 F A 0.0000
120 N A -2.1664
121 N A 0.0000
122 D A -2.4079
123 E A -2.3712
124 I A 0.0000
125 A A 0.0000
126 K A -2.3574
127 Q A -2.0499
128 T A -1.4664
129 D A -2.3586
130 K A -2.7102
131 S A -1.9077
132 S A 0.0000
133 R A -2.0181
134 G A 0.0000
135 Q A -2.3413
136 G A -2.1442
137 K A -1.8118
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4465
141 L A 0.0000
142 Y A -1.0339
143 G A -1.2016
144 S A -1.2774
145 S A -0.7065
146 H A -0.5232
147 S A -0.3886
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 -0.7553
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7731
164 A A 0.0000
165 L A 0.0000
166 E A -1.2416
167 L A 0.5783
168 T A 0.0000
169 P A -0.5144
170 A A -0.2663
171 A A 0.0000
172 Q A -0.6815
173 I A 0.0000
174 D A -0.8867
175 T A -1.0094
176 T A -0.6922
177 K A -0.6394
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 -0.9687
185 R A -1.7174
186 N A -1.2120
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 -1.9721
199 R A -1.5114
200 I A 0.0000
201 V A -0.3434
202 L A 0.0000
203 T A 0.0000
204 L 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 -2.8442
221 D A -2.2291
222 L A -1.8647
223 K A -2.3532
224 S A -1.9889
225 Q A -2.2798
226 G A -2.0100
227 K A -2.3314
228 N A -2.1770
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5537
234 E A -1.1834
235 I A 0.0000
236 V A -0.7999
237 G A -1.3275
238 E A -1.5231
239 Y A -1.5201
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6172
245 T A -0.5879
246 F A 0.0000
247 N A -1.6994
248 S A -1.2527
249 Y A -1.4003
250 V A 0.0000
251 N A -2.6494
252 K A -3.0275
253 V A 0.0000
254 S A -2.1330
255 E A -1.5941
256 L A 0.0000
257 P A 0.0000
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 -0.5122
270 R A -0.5108
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 0.3299
279 I A -0.0984
280 D A -1.5727
281 W A -0.5209
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5797
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1557
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A -0.5533
293 A A 0.0000
294 A A 0.0000
295 R A -1.2062
296 R A -1.2475
297 A A 0.0000
298 W A 0.0000
299 Q A -1.6094
300 A A 0.0000
301 L A 0.0000
302 G A -0.9843
303 V A -0.5913
304 P A -1.0739
305 D A -1.2346
306 N A -0.9129
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 -0.0243
313 G A -0.0237
314 S A -0.2585
315 H A -0.0772
316 A A -0.1160
317 H A -0.3357
318 C A -0.0675
319 A A 0.0217
320 F A 0.1217
321 P A -0.1465
322 S A -0.4758
323 S A -0.4214
324 Q A 0.0000
325 Q A -0.7167
326 A A -0.4012
327 N A -0.4503
328 L A 0.0000
329 T A -0.5439
330 A A -0.4807
331 F A 0.0000
332 V A 0.0000
333 N A -0.8292
334 K A -0.8175
335 F A -0.2143
336 L A 0.0000
337 L A -0.4360
338 G A -0.8066
339 Q A -1.2000
340 S A -0.7885
341 V A -0.5874
342 N A -1.3531
343 T A 0.0000
344 A A -0.4303
345 I A 0.0125
346 F A 0.2506
347 T A -0.0727
348 S A -0.5390
349 D A -1.4272
350 F A -0.4100
351 S A -0.6900
352 A A -0.8991
353 N A -1.6724
354 T A 0.0000
355 S A -1.5514
356 Q A -1.9844
357 Y A 0.0000
358 I A -1.5125
359 D A -2.1284
360 W A 0.0000
361 T A -0.5551
362 T A -0.5071
363 P A -0.5604
364 T A -0.6444
365 L A 0.0000
366 S A -0.9434
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Laboratory of Theory of Biopolymers 2018