Project name: s_81

Status: done

Started: 2025-12-09 14:53:53
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPEGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVEELPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHSHCAFPSSQQAALTAFVNKFLLGQSVNTAIFTSDFSPNESQWIDWTTPTLS
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                                          (00:07:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:51)
Show buried residues

Minimal score value
-3.1125
Maximal score value
0.5439
Average score
-0.5341
Total score value
-195.4794

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 -0.3409
2 C A -0.1131
3 S A -0.3411
4 S A -0.3678
5 L A -0.3928
6 P A -0.5085
7 S A -0.3766
8 S A -0.2634
9 L A -0.0258
10 T A -0.0217
11 L A -0.1071
12 T A -0.4952
13 S A -1.5556
14 N A -2.0809
15 E A -2.7072
16 K A -2.0519
17 L A 0.0000
18 V A -0.6858
19 D A -0.7584
20 L A 0.0000
21 F A 0.0000
22 T A -1.1045
23 H A -1.0345
24 F A -0.4058
25 N A -1.4855
26 G A -1.3990
27 T A -1.4745
28 K A -2.1173
29 V A 0.0000
30 T A -1.2283
31 T A -1.6443
32 K A -2.1657
33 E A -2.5962
34 E A -2.0700
35 F A 0.0000
36 A A -1.0033
37 C A -0.7128
38 R A 0.0000
39 Q A -0.5557
40 A A -0.3176
41 E A -0.4326
42 L A 0.0000
43 S A -0.6157
44 E A -1.1891
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7086
48 R A -0.7840
49 Y A -0.4612
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3346
54 L A -0.1848
55 P A -0.5257
56 G A -1.3371
57 R A -2.1476
58 P A 0.0000
59 S A -1.0611
60 T A -0.9008
61 L A -0.2934
62 T A 0.0752
63 A A -0.0225
64 S A 0.0476
65 F A -0.2474
66 S A -0.5689
67 G A -0.9307
68 N A -1.0941
69 T A -0.7125
70 L A 0.0000
71 T A -0.2815
72 I A 0.0000
73 N A -0.5387
74 C A 0.0000
75 G A -1.4021
76 E A -1.7901
77 N A -2.0979
78 G A -1.8993
79 K A -2.4894
80 S A -1.6969
81 I A 0.0000
82 S A -0.4366
83 F A 0.0000
84 T A -0.6230
85 V A 0.0000
86 T A -0.7406
87 I A 0.0000
88 T A -0.2561
89 Y A -0.2820
90 P A -0.6605
91 S A -0.7071
92 S A -0.9592
93 G A -0.8826
94 T A -0.4919
95 A A -0.5172
96 P A -0.8118
97 Y A -0.4035
98 P A -0.3435
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 -1.3572
105 G A -0.8911
106 G A -0.5144
107 S A -0.1886
108 L A -0.0313
109 P A -0.5300
110 Q A -0.8868
111 P A 0.0000
112 E A -2.0718
113 G A -1.1581
114 V A 0.0000
115 A A 0.0000
116 L A -0.0764
117 I A 0.0000
118 N A -1.2374
119 F A 0.0000
120 N A -2.3689
121 N A 0.0000
122 D A -2.8029
123 E A -3.1125
124 I A 0.0000
125 A A 0.0000
126 K A -2.4293
127 Q A 0.0000
128 T A -0.6744
129 S A -0.6695
130 S A -0.7838
131 S A -0.8391
132 S A 0.0000
133 R A -1.1980
134 G A 0.0000
135 Q A -2.2419
136 G A -2.4035
137 K A -2.1304
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4623
141 L A 0.0000
142 Y A -1.0355
143 G A -1.1826
144 S A -1.1968
145 S A -0.6434
146 H A -0.4818
147 S A -0.3782
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 -0.7359
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 -1.2639
167 L A 0.5439
168 T A 0.0000
169 P A -0.5998
170 A A -0.3264
171 A A 0.0000
172 K A -0.9289
173 I A 0.0000
174 D A -1.0857
175 T A -1.1048
176 T A -0.6987
177 K A -0.5938
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 -0.5038
185 R A -0.7459
186 N A -0.7783
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 -0.2876
197 E A 0.0000
198 K A -1.9445
199 R A -1.5169
200 I A 0.0000
201 V A -0.3865
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 -2.1965
221 Y A -1.0403
222 L A -1.5082
223 K A -2.2300
224 S A -1.7132
225 Q A -2.1789
226 G A -2.1601
227 K A -2.6540
228 N A -2.2516
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4117
234 E A -1.0326
235 I A 0.0000
236 V A -0.6485
237 G A -1.0467
238 E A -0.9247
239 Y A -0.6695
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5920
245 T A -0.5924
246 F A 0.0000
247 N A -1.6391
248 S A -1.1180
249 Y A -1.2202
250 V A 0.0000
251 N A -2.3126
252 K A -2.3643
253 V A 0.0000
254 E A -2.4960
255 E A -1.7467
256 L A 0.0000
257 P A -0.2170
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 -0.4708
270 R A -0.5270
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 0.0801
279 I A -0.0939
280 D A -1.0250
281 W A -0.3327
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5748
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1849
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.2732
293 A A 0.0000
294 A A 0.0000
295 R A -0.7990
296 R A -1.0426
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3893
300 A A 0.0000
301 L A 0.0000
302 G A -0.8042
303 V A -0.4699
304 P A -0.7984
305 D A -0.9209
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 0.3378
313 G A -0.1660
314 S A -0.3296
315 H A -0.2318
316 S A -0.4071
317 H A -0.4738
318 C A -0.1015
319 A A -0.0433
320 F A 0.0625
321 P A -0.1830
322 S A -0.4506
323 S A -0.2823
324 Q A 0.0000
325 Q A -0.6208
326 A A -0.2589
327 A A 0.0000
328 L A 0.0000
329 T A -0.4632
330 A A -0.4137
331 F A 0.0000
332 V A 0.0000
333 N A -0.8354
334 K A -0.8411
335 F A -0.2370
336 L A 0.0000
337 L A -0.3629
338 G A -0.8607
339 Q A -1.4431
340 S A -0.9073
341 V A -0.6592
342 N A -1.2994
343 T A 0.0000
344 A A -0.2553
345 I A 0.2252
346 F A 0.4571
347 T A 0.1290
348 S A -0.4496
349 D A -1.3973
350 F A -0.4038
351 S A -0.5883
352 P A -0.6990
353 N A -0.9103
354 E A -1.2375
355 S A -1.2076
356 Q A -1.4402
357 W A 0.0000
358 I A -1.1940
359 D A -1.9655
360 W A -0.8385
361 T A -0.5001
362 T A -0.4410
363 P A -0.5313
364 T A -0.5556
365 L A 0.0000
366 S A -0.9105
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Laboratory of Theory of Biopolymers 2018