Project name: s_72

Status: done

Started: 2025-12-09 14:50:42
Settings
Chain sequence(s) A: SCSALPSSVTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYEKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQAQLTAFVNKFLLGQSVNTAIFTSPFSANESQWIDWTTPTLS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:27)
Show buried residues

Minimal score value
-2.772
Maximal score value
0.5766
Average score
-0.4802
Total score value
-175.7557

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 -0.0694
2 C A 0.2386
3 S A -0.2069
4 A A -0.0756
5 L A -0.2323
6 P A -0.3496
7 S A -0.3083
8 S A -0.1935
9 V A 0.1156
10 T A 0.1701
11 L A 0.2140
12 T A -0.1761
13 S A -1.1910
14 N A -1.7796
15 E A -2.6240
16 K A -2.1501
17 L A 0.0000
18 V A -0.7225
19 D A -0.7010
20 L A 0.0000
21 F A 0.0000
22 T A -1.0923
23 H A -1.0349
24 F A -0.4000
25 N A -1.4685
26 G A -1.3894
27 T A -1.4733
28 K A -2.1106
29 V A 0.0000
30 T A -0.9940
31 T A -1.1178
32 K A -1.4376
33 A A -0.8049
34 E A -1.2080
35 F A 0.0000
36 A A -0.3861
37 C A -0.2339
38 R A 0.0000
39 Q A -0.3820
40 A A -0.3109
41 E A -0.3753
42 L A 0.0000
43 S A -0.6538
44 E A -1.1339
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7008
48 R A -0.7708
49 Y A -0.4402
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3316
54 L A -0.2133
55 P A -0.5268
56 G A -1.3353
57 R A -2.1501
58 P A 0.0000
59 S A -1.0595
60 T A -0.9247
61 L A -0.2910
62 T A 0.0759
63 A A -0.0210
64 S A 0.0509
65 F A -0.1025
66 S A -0.5684
67 G A -0.9268
68 N A -1.0812
69 T A -0.6943
70 L A 0.0000
71 T A -0.1854
72 I A 0.0000
73 N A -0.5241
74 C A 0.0000
75 G A -1.4754
76 E A -1.8764
77 N A -2.1757
78 G A -2.0214
79 K A -2.7334
80 S A -1.8029
81 I A 0.0000
82 S A -0.4018
83 F A 0.0000
84 T A -0.5494
85 V A 0.0000
86 T A -0.7145
87 I A 0.0000
88 T A -0.2317
89 Y A -0.1020
90 P A -0.2419
91 S A -0.3709
92 S A -0.4780
93 G A -0.5421
94 T A -0.4872
95 A A -0.5180
96 P A -0.8251
97 Y A -0.3858
98 P A -0.3339
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 -1.3909
105 G A -0.8848
106 G A -0.4759
107 S A -0.1889
108 I A -0.0148
109 P A -0.3603
110 Q A -0.5979
111 P A -0.4818
112 S A -0.4712
113 G A -0.3568
114 V A 0.0000
115 A A 0.0000
116 L A -0.0702
117 I A 0.0000
118 N A -1.1657
119 F A 0.0000
120 N A -2.4017
121 N A 0.0000
122 D A -2.7720
123 E A -2.4835
124 I A 0.0000
125 A A 0.0000
126 K A -2.3422
127 Q A -1.5298
128 T A -0.7553
129 S A -0.6711
130 S A -0.7592
131 S A -0.8399
132 S A 0.0000
133 R A -1.2006
134 G A 0.0000
135 Q A -2.1523
136 G A -2.1200
137 K A -1.8423
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4650
141 L A 0.0000
142 Y A -1.0688
143 G A -1.1859
144 S A -1.1830
145 S A -0.6454
146 H A -0.4847
147 S A -0.3776
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 -0.7517
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7813
164 A A 0.0000
165 L A 0.0000
166 E A -1.2466
167 L A 0.5766
168 T A 0.0000
169 P A -0.6145
170 A A -0.3672
171 A A 0.0000
172 K A -1.0207
173 I A 0.0000
174 D A -0.9978
175 T A -1.0682
176 T A -0.7050
177 K A -0.6319
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 -0.9265
185 R A -1.6143
186 N A -1.1848
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 -1.9531
199 R A -1.4763
200 I A 0.0000
201 V A -0.3700
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 -2.0265
221 Y A -0.9139
222 E A 0.0000
223 K A -2.0787
224 S A -1.6179
225 Q A -2.0710
226 G A -1.9595
227 K A -2.3315
228 N A -2.2018
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3872
234 E A -1.0188
235 I A 0.0000
236 V A -0.6241
237 G A -1.0164
238 E A -0.8846
239 Y A -0.6928
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5924
245 T A -0.5849
246 F A 0.0000
247 N A -1.6371
248 S A -1.1134
249 Y A -1.0453
250 V A 0.0000
251 N A -2.2149
252 K A -2.0978
253 V A 0.0000
254 E A -2.1878
255 L A -0.8268
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 -0.4785
270 R A -0.5047
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 0.1347
279 I A -0.3485
280 D A -1.5185
281 W A -0.4057
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.4940
286 S A 0.0000
287 C A 0.0000
288 Y A 0.0248
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.2717
293 A A 0.0000
294 A A 0.0000
295 R A -0.7358
296 R A -0.9185
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4554
300 A A 0.0000
301 L A 0.0000
302 G A -0.8209
303 V A -0.4663
304 P A -0.7985
305 D A -0.9137
306 N A -0.7442
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 0.4772
313 G A -0.0473
314 S A -0.1215
315 H A -0.1822
316 A A -0.1820
317 H A -0.4319
318 C A -0.0759
319 A A 0.0137
320 F A 0.0965
321 P A -0.1749
322 S A -0.4481
323 S A -0.3399
324 Q A 0.0000
325 Q A -0.6137
326 A A -0.3474
327 Q A -0.4346
328 L A 0.0000
329 T A -0.3067
330 A A -0.4928
331 F A 0.0000
332 V A 0.0000
333 N A -0.6451
334 K A -0.8109
335 F A -0.2060
336 L A 0.0000
337 L A -0.1143
338 G A -0.8074
339 Q A -1.3490
340 S A -0.9038
341 V A -0.7446
342 N A -1.3772
343 T A 0.0000
344 A A -0.3148
345 I A 0.0995
346 F A 0.4441
347 T A 0.4114
348 S A 0.1890
349 P A -0.0114
350 F A 0.0750
351 S A -0.3895
352 A A -0.6200
353 N A -1.0698
354 E A -1.5378
355 S A -1.3774
356 Q A -1.5529
357 W A 0.0000
358 I A 0.0000
359 D A -2.1068
360 W A -0.9050
361 T A -0.5082
362 T A -0.4218
363 P A -0.5296
364 T A -0.6061
365 L A 0.0000
366 S A -0.7032
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Laboratory of Theory of Biopolymers 2018