Project name: n_100

Status: done

Started: 2025-12-09 13:23:46
Settings
Chain sequence(s) A: GCSALPSSYTLSSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPEGVANINFNNDEIAKQNDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTVFNSYVNNVSLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCTGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQSNLTAFVNKFLLGQSTNTAIFESDFSPNTSQWIDWTTPTLS
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                                          (00:02:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:27)
Show buried residues

Minimal score value
-2.8711
Maximal score value
0.6019
Average score
-0.5027
Total score value
-183.9775

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 -0.1280
2 C A 0.4719
3 S A -0.0424
4 A A -0.0672
5 L A -0.1414
6 P A -0.2844
7 S A -0.2903
8 S A -0.2103
9 Y A 0.0840
10 T A 0.0798
11 L A 0.0956
12 S A -0.2616
13 S A -0.6892
14 N A -0.8933
15 S A -0.8946
16 K A -1.3338
17 L A 0.0000
18 V A -0.4358
19 D A -0.6454
20 L A 0.0000
21 F A 0.0000
22 T A -1.0231
23 H A -0.9540
24 F A -0.4974
25 N A -1.4940
26 G A -1.3615
27 T A -1.4142
28 K A -2.0247
29 V A 0.0000
30 T A -0.8622
31 T A -0.9062
32 K A -1.2750
33 A A -0.4913
34 A A -0.5661
35 F A 0.0000
36 A A -0.1629
37 C A 0.0380
38 R A 0.0000
39 Q A -0.2546
40 A A -0.1285
41 E A -0.2486
42 L A 0.0000
43 S A -0.5271
44 E A -0.9504
45 L A 0.0000
46 I A 0.0000
47 Q A -0.5769
48 R A -0.6038
49 Y A -0.2266
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3280
54 L A -0.2322
55 P A -0.5341
56 G A -1.3395
57 R A -2.1148
58 P A 0.0000
59 S A -1.0577
60 T A -0.9231
61 L A -0.2364
62 T A 0.1122
63 A A 0.0165
64 S A 0.0539
65 F A -0.1614
66 S A -0.5703
67 G A -0.9413
68 N A -1.1206
69 T A -0.7292
70 L A 0.0000
71 T A -0.2770
72 I A 0.0000
73 N A -0.5295
74 C A 0.0000
75 G A -1.4961
76 E A -1.9003
77 N A -2.1983
78 G A -2.0565
79 K A -2.8113
80 S A -1.8419
81 I A 0.0000
82 S A -0.4064
83 F A 0.0000
84 T A -0.5654
85 V A 0.0000
86 T A -0.8580
87 I A 0.0000
88 T A -0.4377
89 Y A -0.3873
90 P A -0.7358
91 S A -0.6938
92 S A -0.9415
93 G A -0.8848
94 T A -0.4900
95 A A -0.5101
96 P A -0.8062
97 Y A -0.4386
98 P A 0.0000
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 -1.4785
105 G A -1.0950
106 G A -0.6215
107 S A -0.2265
108 L A -0.0772
109 P A -0.6569
110 Q A -1.1392
111 P A -1.3713
112 E A -2.1217
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5515
117 I A 0.0000
118 N A -1.4637
119 F A 0.0000
120 N A -2.4343
121 N A 0.0000
122 D A -2.8711
123 E A -2.4001
124 I A 0.0000
125 A A 0.0000
126 K A -2.4771
127 Q A 0.0000
128 N A -1.9558
129 D A -1.2627
130 I A 0.0164
131 S A -0.5924
132 S A 0.0000
133 R A -1.0034
134 G A 0.0000
135 Q A -1.9465
136 G A -2.0208
137 K A -1.8083
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4566
141 L A 0.0000
142 Y A -1.0932
143 G A -1.2012
144 S A -1.1535
145 S A -0.6346
146 H A -0.5008
147 S A -0.2613
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 -0.6783
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 -1.1717
167 L A 0.6019
168 T A 0.0000
169 P A -0.6019
170 A A -0.3540
171 A A 0.0000
172 K A -1.0231
173 I A 0.0000
174 D A -0.9844
175 T A -1.0393
176 T A -0.6833
177 K A -0.6465
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 -0.7156
185 R A -1.1803
186 N A -1.0130
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 -0.2943
197 E A 0.0000
198 K A -1.9329
199 R A -1.4850
200 I A 0.0000
201 V A -0.3563
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 -2.3847
221 Y A -1.1603
222 L A 0.0000
223 K A -2.3991
224 S A -1.8560
225 Q A -2.2848
226 G A -2.0362
227 K A -2.8353
228 N A -2.4552
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4820
234 E A -1.0496
235 I A 0.0000
236 V A -0.4743
237 G A -0.8114
238 E A -0.8271
239 Y A -0.5832
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.2088
245 V A 0.2229
246 F A 0.0000
247 N A -1.4090
248 S A -0.9020
249 Y A -0.8191
250 V A 0.0000
251 N A -2.2066
252 N A -1.8228
253 V A 0.0000
254 S A -0.9546
255 L A -0.3000
256 L A 0.0000
257 P A 0.0754
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 -0.4482
270 R A -0.5071
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 -1.7955
279 I A -1.1059
280 D A -2.1103
281 W A -0.8673
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.8998
286 S A 0.0000
287 C A 0.0000
288 T A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.3255
293 A A 0.0000
294 A A 0.0000
295 R A -0.5443
296 R A -0.8147
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3662
300 A A 0.0000
301 L A 0.0000
302 G A -0.9167
303 V A -0.4424
304 P A -0.8270
305 D A -0.9254
306 N A -0.7374
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 -0.4561
313 G A -0.8286
314 S A -0.5155
315 H A -0.4109
316 A A -0.3394
317 H A -0.5679
318 C A -0.0571
319 A A 0.0241
320 F A 0.1256
321 P A -0.1329
322 S A -0.5275
323 S A -0.4414
324 Q A 0.0000
325 Q A -0.8008
326 S A -0.6379
327 N A -0.5902
328 L A 0.0000
329 T A -0.6765
330 A A -0.7031
331 F A 0.0000
332 V A 0.0000
333 N A -0.9439
334 K A -0.9504
335 F A -0.2789
336 L A 0.0000
337 L A -0.4561
338 G A -0.8663
339 Q A -1.3163
340 S A -1.0541
341 T A -1.2210
342 N A -1.5743
343 T A 0.0000
344 A A -0.4917
345 I A -0.1568
346 F A 0.0436
347 E A -0.8761
348 S A -1.2643
349 D A -1.9955
350 F A -0.9970
351 S A -0.6687
352 P A -0.5137
353 N A -0.7956
354 T A -0.7215
355 S A -0.9814
356 Q A -1.0624
357 W A 0.0000
358 I A -1.0176
359 D A -1.8952
360 W A -0.8563
361 T A -0.4822
362 T A -0.4129
363 P A -0.5748
364 T A -0.5888
365 L A 0.0000
366 S A -0.6364
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Laboratory of Theory of Biopolymers 2018