Project name: s_55

Status: done

Started: 2025-12-09 14:43:19
Settings
Chain sequence(s) A: SCSALPSSVTLTSNKKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPDGVAVINFNNDEIAAQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDELKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVENLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFSSDFSANESQYIDWTTPTLS
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                                          (00:05:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:23)
Show buried residues

Minimal score value
-2.9396
Maximal score value
0.5995
Average score
-0.5025
Total score value
-183.9028

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 -0.0943
2 C A 0.1737
3 S A -0.2348
4 A A -0.0904
5 L A -0.2472
6 P A -0.3615
7 S A -0.3176
8 S A -0.2135
9 V A 0.0718
10 T A 0.1525
11 L A 0.1175
12 T A -0.4624
13 S A -1.2883
14 N A -1.8282
15 K A -2.7692
16 K A -2.3245
17 L A 0.0000
18 V A -0.6771
19 D A -0.7125
20 L A 0.0000
21 F A 0.0000
22 T A -1.0803
23 H A -1.0203
24 F A -0.3903
25 N A -1.4647
26 G A -1.3853
27 T A -1.4730
28 K A -2.1092
29 V A 0.0000
30 T A -0.9790
31 T A -1.0811
32 K A -1.3673
33 A A -0.7731
34 E A -1.1886
35 F A 0.0000
36 A A -0.3953
37 C A -0.2407
38 R A 0.0000
39 Q A -0.3673
40 A A -0.2959
41 E A -0.3901
42 L A 0.0000
43 S A -0.6152
44 E A -1.1332
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7021
48 R A -0.7608
49 Y A -0.4324
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3344
54 L A -0.1883
55 P A -0.5272
56 G A -1.3351
57 R A -2.1149
58 P A 0.0000
59 S A -1.0565
60 T A -0.9135
61 L A -0.2395
62 T A 0.1106
63 A A 0.0046
64 S A 0.0316
65 F A -0.1996
66 S A -0.5838
67 G A -0.9343
68 N A -1.0962
69 T A -0.7377
70 L A 0.0000
71 T A -0.1987
72 I A 0.0000
73 N A -0.5349
74 C A 0.0000
75 G A -1.4587
76 E A -1.8561
77 N A -2.1564
78 G A -1.9946
79 K A -2.6798
80 S A -1.7792
81 I A 0.0000
82 S A -0.4108
83 F A 0.0000
84 T A -0.6123
85 V A 0.0000
86 T A -0.7775
87 I A 0.0000
88 T A -0.2202
89 Y A -0.2220
90 P A -0.5255
91 S A -0.6585
92 S A -0.8702
93 G A -0.8207
94 T A -0.4988
95 A A -0.5893
96 P A -0.9390
97 Y A -0.4461
98 P A -0.3778
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 -1.3874
105 G A -0.9243
106 G A -0.4898
107 S A -0.1297
108 L A 0.1084
109 P A -0.2655
110 A A -0.3357
111 P A -0.9555
112 D A -1.9014
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 V A 0.0038
117 I A 0.0000
118 N A -1.3735
119 F A 0.0000
120 N A -2.2124
121 N A 0.0000
122 D A -2.6528
123 E A -2.9396
124 I A 0.0000
125 A A 0.0000
126 A A -1.6934
127 Q A 0.0000
128 T A -0.4868
129 S A -0.5549
130 S A -0.7326
131 S A -0.8477
132 S A 0.0000
133 R A -1.3167
134 G A 0.0000
135 Q A -2.3997
136 G A -2.2616
137 K A -2.0041
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5224
141 L A 0.0000
142 Y A -1.0520
143 G A -1.2265
144 S A -1.3067
145 S A -0.7114
146 H A -0.4988
147 S A -0.3785
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 -0.6691
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 -1.1921
167 L A 0.5995
168 T A 0.0000
169 P A -0.7114
170 A A -0.4552
171 A A 0.0000
172 K A -1.3008
173 I A 0.0000
174 D A -1.1531
175 T A -1.1003
176 T A -0.6990
177 K A -0.5941
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 -0.5027
185 R A -0.7292
186 N A -0.8028
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 -0.2754
197 E A 0.0000
198 K A -1.9028
199 R A -1.4095
200 I A 0.0000
201 V A -0.3650
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 -2.8186
221 E A -2.5212
222 L A -1.8428
223 K A -2.2376
224 S A -2.0159
225 Q A -2.1726
226 G A -1.6939
227 Y A -1.5228
228 N A -1.6487
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4356
234 E A -1.0911
235 I A 0.0000
236 V A -0.6427
237 G A -1.0528
238 E A -0.9378
239 Y A -0.5086
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6082
245 T A -0.5766
246 F A 0.0000
247 N A -1.6318
248 S A -1.1125
249 Y A -1.0741
250 V A 0.0000
251 N A -2.2678
252 N A -2.1800
253 V A 0.0000
254 E A -1.9258
255 N A -1.1985
256 L A 0.0000
257 P A -0.0185
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 -0.5108
270 R A -0.5205
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 0.5121
279 I A 0.1778
280 D A -0.9477
281 W A -0.1530
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5407
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1868
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3033
293 A A 0.0000
294 A A 0.0000
295 R A -0.7662
296 R A -0.9089
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5702
300 A A 0.0000
301 L A 0.0000
302 G A -0.8718
303 V A -0.5315
304 P A -0.9010
305 D A -1.0319
306 N A -0.8119
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 0.3039
313 G A 0.1394
314 S A -0.0479
315 H A -0.0477
316 A A -0.1006
317 H A -0.2995
318 C A -0.0484
319 A A 0.0283
320 F A 0.1432
321 P A -0.1165
322 S A -0.4801
323 S A -0.3947
324 Q A 0.0000
325 Q A -0.7195
326 A A -0.4097
327 D A -0.5428
328 L A 0.0000
329 T A -0.5614
330 A A -0.5028
331 F A 0.0000
332 V A 0.0000
333 N A -0.7835
334 K A -0.7627
335 F A -0.2026
336 L A 0.0000
337 L A -0.3429
338 G A -0.7632
339 Q A -1.1798
340 S A -0.7920
341 V A -0.6142
342 N A -1.3421
343 T A 0.0000
344 A A -0.3868
345 I A -0.0057
346 F A 0.2393
347 S A -0.2056
348 S A -0.6672
349 D A -1.5563
350 F A -0.6421
351 S A -0.7137
352 A A -0.7973
353 N A -1.0724
354 E A -1.6987
355 S A -1.4836
356 Q A -1.7086
357 Y A 0.0000
358 I A 0.0000
359 D A -2.1808
360 W A -1.0048
361 T A -0.4982
362 T A -0.4284
363 P A -0.5400
364 T A -0.6177
365 L A 0.0000
366 S A -0.6869
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Laboratory of Theory of Biopolymers 2018