Project name: s_91

Status: done

Started: 2025-12-09 14:56:34
Settings
Chain sequence(s) A: SCSALPSSLTLTSNEKLVDLFTHFNGTKVTTKAQFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVALINFNNDEIAKQTSKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDDLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVSNLPFDHHHLAALIAPRGLLVIDNVIDWLGPQSCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFSSDFSANESQYIDWTTPTLS
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                                          (00:02:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:10)
Show buried residues

Minimal score value
-2.7575
Maximal score value
0.5999
Average score
-0.4932
Total score value
-180.5245

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 -0.0492
2 C A 0.2651
3 S A -0.1845
4 A A -0.0576
5 L A -0.2159
6 P A -0.3698
7 S A -0.3747
8 S A -0.2415
9 L A 0.0212
10 T A 0.0572
11 L A 0.1279
12 T A -0.2659
13 S A -1.2992
14 N A -1.7675
15 E A -2.7299
16 K A -2.1892
17 L A 0.0000
18 V A -0.6772
19 D A -0.7617
20 L A 0.0000
21 F A 0.0000
22 T A -1.0691
23 H A -0.9778
24 F A -0.3815
25 N A -1.4684
26 G A -1.3933
27 T A -1.4417
28 K A -2.0758
29 V A 0.0000
30 T A -0.9329
31 T A -1.0319
32 K A -1.3483
33 A A -0.6864
34 Q A -0.9813
35 F A 0.0000
36 A A -0.3139
37 C A -0.1691
38 R A 0.0000
39 Q A -0.3361
40 A A -0.2530
41 E A -0.3538
42 L A 0.0000
43 S A -0.5869
44 E A -1.0662
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6698
48 R A -0.7541
49 Y A -0.4250
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3204
54 L A -0.1841
55 P A -0.5293
56 G A -1.3373
57 R A -2.1140
58 P A 0.0000
59 S A -1.0554
60 T A -0.9143
61 L A -0.2380
62 T A 0.1142
63 A A 0.0165
64 S A 0.0534
65 F A -0.1610
66 S A -0.5689
67 G A -0.9349
68 N A -1.0928
69 T A -0.6864
70 L A 0.0000
71 T A -0.1866
72 I A 0.0000
73 N A -0.5301
74 C A 0.0000
75 G A -1.4650
76 E A -1.8601
77 N A -2.1656
78 G A -2.0107
79 K A -2.7181
80 S A -1.7878
81 I A 0.0000
82 S A -0.3972
83 F A 0.0000
84 T A -0.5825
85 V A 0.0000
86 T A -0.6681
87 I A 0.0000
88 T A -0.1853
89 Y A -0.0236
90 P A -0.1962
91 S A -0.3472
92 S A -0.4491
93 G A -0.4801
94 T A -0.4530
95 A A -0.4789
96 P A -0.7922
97 Y A -0.2875
98 P A -0.2454
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 -1.3240
105 G A -0.8332
106 G A -0.4559
107 S A -0.1887
108 I A -0.0145
109 P A -0.3618
110 Q A -0.5792
111 P A -0.4678
112 S A -0.4141
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.0227
117 I A 0.0000
118 N A -1.0338
119 F A 0.0000
120 N A -2.4026
121 N A 0.0000
122 D A -2.6238
123 E A -2.6907
124 I A 0.0000
125 A A 0.0000
126 K A -2.3585
127 Q A 0.0000
128 T A -0.9419
129 S A -1.3061
130 K A -2.1820
131 S A -1.5155
132 S A 0.0000
133 R A -1.6727
134 G A 0.0000
135 Q A -2.0735
136 G A -2.0672
137 K A -1.8242
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4186
141 L A 0.0000
142 Y A -1.0494
143 G A -1.1631
144 S A -1.1803
145 S A -0.6584
146 H A -0.5050
147 S A -0.3760
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 -0.6729
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 -1.1928
167 L A 0.5999
168 T A 0.0000
169 P A -0.5953
170 A A -0.3264
171 A A 0.0000
172 N A -0.9529
173 I A 0.0000
174 D A -1.0661
175 T A -1.0501
176 T A -0.6813
177 K A -0.5064
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 -0.7611
185 R A -1.2535
186 N A -1.0153
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 -0.2885
197 E A 0.0000
198 K A -1.9276
199 R A -1.4442
200 I A 0.0000
201 V A -0.3857
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 -2.7575
221 D A -2.0955
222 L A 0.0000
223 K A -2.2213
224 S A -1.9245
225 Q A -2.1383
226 G A -1.7228
227 Y A -1.5856
228 N A -1.6959
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4588
234 E A -1.0285
235 I A 0.0000
236 V A -0.7289
237 G A -1.1558
238 E A -1.1853
239 Y A -1.0476
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6023
245 T A -0.5781
246 F A 0.0000
247 N A -1.6509
248 S A -1.1757
249 Y A -1.1901
250 V A 0.0000
251 N A -2.4298
252 N A -2.5105
253 V A 0.0000
254 S A -1.9110
255 N A -1.2858
256 L A 0.0000
257 P A -0.0156
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 -0.4532
270 R A -0.5436
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 0.0938
279 I A -0.1154
280 D A -0.9660
281 W A -0.1703
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.5493
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1995
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3757
293 A A 0.0000
294 A A 0.0000
295 R A -0.7450
296 R A -0.8950
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5004
300 A A 0.0000
301 L A 0.0000
302 G A -0.8332
303 V A -0.4625
304 P A -0.8209
305 D A -0.9078
306 N A -0.7589
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 0.5783
313 G A -0.0291
314 S A -0.1318
315 H A -0.0888
316 A A -0.1856
317 H A -0.4477
318 C A -0.0805
319 A A 0.0087
320 F A 0.0953
321 P A -0.1043
322 S A -0.4490
323 S A -0.2455
324 Q A 0.0000
325 Q A -0.6182
326 A A -0.3435
327 D A -0.4841
328 L A 0.0000
329 T A -0.3305
330 A A -0.5129
331 F A 0.0000
332 V A 0.0000
333 N A -0.6134
334 K A -0.8749
335 F A 0.0000
336 L A 0.0000
337 L A 0.1545
338 G A -0.7080
339 Q A -1.2853
340 S A -0.8914
341 V A -0.7785
342 N A -1.3810
343 T A 0.0000
344 A A -0.3023
345 I A 0.0368
346 F A 0.2701
347 S A -0.0471
348 S A -0.4960
349 D A -1.4257
350 F A -0.5658
351 S A -0.8659
352 A A -1.0378
353 N A -1.6518
354 E A -1.9193
355 S A -1.6522
356 Q A -1.8418
357 Y A 0.0000
358 I A 0.0000
359 D A -2.2222
360 W A 0.0000
361 T A -0.5633
362 T A -0.4492
363 P A -0.5429
364 T A -0.6137
365 L A 0.0000
366 S A -0.6711
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Laboratory of Theory of Biopolymers 2018