Project name: n_66

Status: done

Started: 2025-12-09 13:13:59
Settings
Chain sequence(s) A: GCSALPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVANINFNNDEIAKQDDINSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCYGCMYAARKAWQALGVPDNMGYSQIGSHSHCAFPSSQQSNLTAFVNKFLLGQSTNTAIFSSDFSPNPSQWIDWTTPTLS
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:03)
Show buried residues

Minimal score value
-2.8265
Maximal score value
0.5491
Average score
-0.5178
Total score value
-189.5076

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 G A -0.1504
2 C A 0.4251
3 S A -0.1040
4 A A -0.0393
5 L A -0.1789
6 P A -0.3433
7 S A -0.3517
8 S A -0.2062
9 I A 0.0906
10 T A 0.1462
11 L A 0.2687
12 T A -0.1027
13 S A -0.5859
14 N A -0.8261
15 S A -0.8201
16 K A -1.2077
17 L A 0.0000
18 V A -0.3222
19 D A -0.6026
20 L A 0.0000
21 F A 0.0000
22 T A -1.0169
23 H A -0.9320
24 F A -0.3614
25 N A -1.4520
26 G A -1.3680
27 T A -1.4161
28 K A -2.0265
29 V A 0.0000
30 T A -0.8636
31 T A -0.9290
32 K A -1.2805
33 A A -0.5255
34 A A -0.5956
35 F A 0.0000
36 A A -0.1698
37 C A -0.0061
38 R A 0.0000
39 Q A -0.2897
40 A A -0.2012
41 E A -0.3174
42 L A 0.0000
43 S A -0.6202
44 E A -1.0624
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6668
48 R A -0.7415
49 Y A -0.4177
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3202
54 L A -0.2164
55 P A -0.5306
56 G A -1.3384
57 R A -2.1762
58 P A 0.0000
59 S A -1.0000
60 T A -0.8995
61 L A -0.3222
62 T A 0.0734
63 A A -0.0289
64 S A 0.0298
65 F A -0.2096
66 S A -0.5952
67 G A -0.9502
68 N A -1.1252
69 T A -0.7428
70 L A 0.0000
71 T A -0.2039
72 I A 0.0000
73 N A -0.5453
74 C A 0.0000
75 G A -1.4547
76 E A -1.7575
77 G A -1.5147
78 G A -1.7531
79 K A -2.6625
80 S A -1.7865
81 I A 0.0000
82 S A -0.4180
83 F A 0.0000
84 T A -0.6316
85 V A 0.0000
86 T A -0.8579
87 I A 0.0000
88 T A -0.4444
89 Y A -0.4259
90 P A -0.7233
91 S A -0.6648
92 S A -0.8855
93 G A -0.8405
94 T A -0.5027
95 A A -0.6050
96 P A -0.9708
97 Y A -0.5165
98 P A -0.4522
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 -1.4101
105 G A -1.1032
106 G A -0.6322
107 S A -0.2261
108 L A -0.0853
109 P A -0.6795
110 Q A -1.2030
111 P A -1.3790
112 D A -2.0896
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5603
117 I A 0.0000
118 N A -1.4722
119 F A 0.0000
120 N A -2.3238
121 N A 0.0000
122 D A -2.7770
123 E A -2.7274
124 I A 0.0000
125 A A 0.0000
126 K A -2.6822
127 Q A 0.0000
128 D A -2.8265
129 D A -2.3796
130 I A -1.2964
131 N A -2.1866
132 S A 0.0000
133 R A -1.9460
134 G A 0.0000
135 Q A -2.4596
136 G A -2.1986
137 K A -1.8775
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4844
141 L A 0.0000
142 Y A -1.0062
143 G A -1.2162
144 S A -1.2610
145 S A -0.6977
146 H A -0.5171
147 S A -0.3852
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 -0.7463
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7517
164 A A 0.0000
165 L A 0.0000
166 E A -1.2598
167 L A 0.5491
168 T A 0.0000
169 P A -0.7351
170 A A -0.4846
171 A A 0.0000
172 K A -1.3912
173 I A 0.0000
174 D A -1.1693
175 T A -1.1426
176 T A -0.7052
177 K A -0.6088
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 -0.5951
185 R A -0.9367
186 N A -0.8520
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 -1.9647
199 R A -1.4740
200 I A 0.0000
201 V A -0.3453
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 -2.2982
221 Y A -1.0661
222 L A 0.0000
223 K A -2.1794
224 S A -1.7313
225 Q A -2.1000
226 G A -1.7273
227 K A -2.0639
228 N A -1.9392
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5095
234 E A -1.1239
235 I A 0.0000
236 V A -0.6207
237 G A -1.1231
238 E A -1.2568
239 Y A -1.2340
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6373
245 T A -0.5850
246 F A 0.0000
247 N A -1.6718
248 S A -1.1264
249 Y A -0.9354
250 V A 0.0000
251 N A -2.1830
252 N A -1.7665
253 V A 0.0000
254 S A -0.8829
255 L A -0.2262
256 L A 0.0000
257 P A 0.1208
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 S 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 -0.4971
270 R A -0.5285
271 G A 0.0000
272 L A 0.0000
273 F A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 D A -1.7747
279 I A -0.8930
280 D A -1.3682
281 W A -0.3921
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.6324
286 S A 0.0000
287 C A 0.0000
288 Y A -0.0108
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.2162
293 A A 0.0000
294 A A 0.0000
295 R A -0.6373
296 K A -0.8388
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4109
300 A A 0.0000
301 L A 0.0000
302 G A -0.8147
303 V A -0.4906
304 P A -0.8936
305 D A -1.0755
306 N A -0.8224
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 -0.2104
313 G A -0.8592
314 S A -0.5680
315 H A -0.5278
316 S A -0.6074
317 H A -0.6780
318 C A -0.1000
319 A A -0.0427
320 F A 0.1354
321 P A -0.1234
322 S A -0.5138
323 S A -0.4066
324 Q A 0.0000
325 Q A -0.7781
326 S A -0.6489
327 N A -0.6154
328 L A 0.0000
329 T A -0.6762
330 A A -0.7350
331 F A 0.0000
332 V A 0.0000
333 N A -0.9618
334 K A -1.0200
335 F A -0.3007
336 L A 0.0000
337 L A -0.4284
338 G A -0.9252
339 Q A -1.4956
340 S A -1.1424
341 T A -1.2281
342 N A -1.6230
343 T A 0.0000
344 A A -0.4754
345 I A -0.0370
346 F A 0.2602
347 S A -0.1615
348 S A -0.8540
349 D A -1.7347
350 F A -0.6302
351 S A -0.3901
352 P A -0.3373
353 N A -0.5252
354 P A -0.7270
355 S A -0.9362
356 Q A -1.0341
357 W A 0.0000
358 I A -0.9515
359 D A -1.8655
360 W A -0.8128
361 T A -0.4635
362 T A -0.4120
363 P A -0.5205
364 T A -0.5975
365 L A 0.0000
366 S A -0.6469
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Laboratory of Theory of Biopolymers 2018