Project name: s_12

Status: done

Started: 2025-12-09 14:27:29
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNSKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPSGVAVINFNNDEIAKQTDKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVDLLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQAALTAFVNKFLLGQSVNTAIFTSDFSPNTSQWIDWTTPTLS
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                                          (00:05:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:02)
Show buried residues

Minimal score value
-2.7993
Maximal score value
0.5675
Average score
-0.5048
Total score value
-184.7726

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 -0.1238
2 C A 0.1282
3 S A -0.2866
4 S A -0.3464
5 L A -0.3499
6 P A -0.4980
7 S A -0.3709
8 S A -0.2552
9 L A -0.0070
10 T A 0.1026
11 L A 0.2193
12 T A -0.1722
13 S A -0.7699
14 N A -1.0560
15 S A -1.1187
16 K A -1.6042
17 L A 0.0000
18 V A -0.4829
19 D A -0.7055
20 L A 0.0000
21 F A 0.0000
22 T A -1.1094
23 H A -1.0459
24 F A -0.3850
25 N A -1.4860
26 G A -1.4075
27 T A -1.4981
28 K A -2.1312
29 V A 0.0000
30 T A -0.9869
31 T A -1.0964
32 K A -1.4239
33 A A -0.8000
34 E A -1.2292
35 F A 0.0000
36 A A -0.4159
37 C A -0.2946
38 R A 0.0000
39 Q A -0.3752
40 A A -0.3256
41 E A -0.3819
42 L A 0.0000
43 S A -0.6088
44 E A -1.0783
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6715
48 R A -0.7395
49 Y A -0.4368
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3227
54 L A -0.2183
55 P A -0.5338
56 G A -1.3394
57 R A -2.1490
58 P A 0.0000
59 S A -1.0644
60 T A -0.9244
61 L A -0.2891
62 T A 0.0784
63 A A -0.0280
64 S A 0.0288
65 F A -0.3157
66 S A -0.5911
67 G A -0.9400
68 N A -1.1061
69 T A -0.7295
70 L A 0.0000
71 T A -0.2880
72 I A 0.0000
73 N A -0.5296
74 C A 0.0000
75 G A -1.4804
76 E A -1.8808
77 N A -2.1794
78 G A -2.0265
79 K A -2.7488
80 S A -1.8073
81 I A 0.0000
82 S A -0.3987
83 F A 0.0000
84 T A -0.5960
85 V A 0.0000
86 T A -0.7656
87 I A 0.0000
88 T A -0.1969
89 Y A -0.0368
90 P A -0.1213
91 S A -0.3634
92 S A -0.4529
93 G A -0.5255
94 T A -0.4702
95 A A -0.5362
96 P A -0.8758
97 Y A -0.3905
98 P A -0.3515
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 -1.4491
105 G A -0.9442
106 G A -0.4848
107 S A -0.1368
108 L A 0.1034
109 P A -0.0742
110 A A 0.0301
111 P A -0.1786
112 S A -0.3262
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 V A 0.0779
117 I A 0.0000
118 N A -1.3149
119 F A 0.0000
120 N A -2.4319
121 N A 0.0000
122 D A -2.7993
123 E A -2.6860
124 I A 0.0000
125 A A 0.0000
126 K A -2.6057
127 Q A -2.1254
128 T A -1.5336
129 D A -2.3713
130 K A -2.6833
131 S A -1.8150
132 S A 0.0000
133 R A -1.7320
134 G A 0.0000
135 Q A -1.9560
136 G A -2.0415
137 K A -1.8232
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4056
141 L A 0.0000
142 Y A -1.0690
143 G A -1.1530
144 S A -1.1317
145 S A -0.6286
146 H A -0.4882
147 S A -0.3772
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 -0.7601
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7728
164 A A 0.0000
165 L A 0.0000
166 E A -1.2652
167 L A 0.5449
168 T A 0.0000
169 P A -0.6789
170 A A -0.4207
171 A A 0.0000
172 K A -1.1559
173 I A 0.0000
174 D A -1.1034
175 T A -1.1087
176 T A -0.6820
177 K A -0.5744
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 -1.0044
185 R A -1.7796
186 N A -1.2671
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 -1.9956
199 R A -1.5306
200 I A 0.0000
201 V A -0.4351
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 -2.3077
221 Y A -0.8654
222 L A -1.3745
223 K A -2.0828
224 S A -1.6475
225 Q A -2.0434
226 G A -1.9217
227 K A -2.1452
228 N A -1.9839
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4142
234 E A -0.9538
235 I A 0.0000
236 V A -0.7250
237 G A -1.2667
238 E A -1.4627
239 Y A -1.5547
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5978
245 T A -0.5891
246 F A 0.0000
247 N A -1.6317
248 S A -1.1456
249 Y A -1.0642
250 V A 0.0000
251 N A -2.3023
252 K A -2.0321
253 V A 0.0000
254 D A -1.4457
255 L A -0.4758
256 L A 0.0000
257 P A 0.0688
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 -0.4731
270 R A -0.5557
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 0.5675
279 I A 0.2940
280 D A -0.8046
281 W A -0.1062
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.4050
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1593
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A -0.5060
293 A A 0.0000
294 A A 0.0000
295 R A -1.1709
296 R A -1.2756
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4235
300 A A 0.0000
301 L A 0.0000
302 G A -0.8969
303 V A -0.4755
304 P A -0.9443
305 D A -1.1422
306 N A -0.8873
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 0.0436
313 G A 0.0000
314 S A -0.0514
315 H A -0.0842
316 A A -0.1125
317 H A -0.3360
318 C A -0.0748
319 A A 0.0160
320 F A 0.1286
321 P A -0.1277
322 S A -0.4534
323 S A -0.3718
324 Q A 0.0000
325 Q A -0.5910
326 A A -0.2453
327 A A 0.0000
328 L A 0.0000
329 T A -0.2720
330 A A -0.4508
331 F A 0.0000
332 V A 0.0000
333 N A -0.7214
334 K A -0.9448
335 F A 0.0000
336 L A 0.0000
337 L A -0.2618
338 G A -0.8501
339 Q A -1.2448
340 S A -0.8309
341 V A -0.6450
342 N A -1.3331
343 T A 0.0000
344 A A -0.3700
345 I A 0.1301
346 F A 0.2857
347 T A -0.0536
348 S A -0.4989
349 D A -1.3559
350 F A -0.4611
351 S A -0.6863
352 P A -0.9150
353 N A -1.5315
354 T A -1.1828
355 S A -1.2586
356 Q A -1.4900
357 W A 0.0000
358 I A -1.0614
359 D A -1.9448
360 W A -0.8404
361 T A -0.5005
362 T A -0.4755
363 P A -0.5329
364 T A -0.5611
365 L A 0.0000
366 S A -0.6886
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Laboratory of Theory of Biopolymers 2018