Project name: n_11

Status: done

Started: 2025-12-09 12:55:26
Settings
Chain sequence(s) A: SCSPLPSSYTLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVANINFNNDEIAKQEDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPQSCTGCMYAARRAWQALGVPDNMGYSQIGSHPHCAFPSSQQANLTAFVNKFLLGQSTNTAIFTSNFSPNPSQWIDWTTPTLS
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                                          (00:05:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:10)
Show buried residues

Minimal score value
-2.7755
Maximal score value
0.5482
Average score
-0.509
Total score value
-186.2954

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 -0.1042
2 C A 0.1271
3 S A -0.3547
4 P A -0.4303
5 L A -0.4305
6 P A -0.3489
7 S A -0.3099
8 S A -0.1943
9 Y A 0.0404
10 T A 0.1276
11 L A 0.1895
12 T A -0.0978
13 S A -0.6424
14 N A -0.8450
15 S A -0.8647
16 K A -1.2386
17 L A 0.0000
18 V A -0.4077
19 D A -0.6287
20 L A 0.0000
21 F A 0.0000
22 T A -1.0468
23 H A -1.0023
24 F A -0.5442
25 N A -1.5112
26 G A -1.3948
27 T A -1.4293
28 K A -2.0350
29 V A 0.0000
30 T A -0.8487
31 T A -0.8815
32 K A -1.2304
33 A A -0.4886
34 A A -0.5870
35 F A 0.0000
36 A A -0.2107
37 C A -0.0842
38 R A 0.0000
39 Q A -0.3490
40 A A -0.4042
41 E A -0.5980
42 L A 0.0000
43 S A -0.8676
44 E A -1.6105
45 L A 0.0000
46 I A 0.0000
47 Q A -0.9389
48 R A -1.0651
49 Y A -0.6217
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.4398
54 L A -0.3263
55 P A -0.5261
56 G A -1.3357
57 R A -2.1731
58 P A 0.0000
59 S A -0.9957
60 T A -0.8920
61 L A -0.3157
62 T A 0.0734
63 A A -0.0224
64 S A 0.0487
65 F A -0.1628
66 S A -0.5662
67 G A -0.9253
68 N A -1.0835
69 T A -0.7167
70 L A 0.0000
71 T A -0.1937
72 I A 0.0000
73 N A -0.5458
74 C A 0.0000
75 G A -1.4425
76 E A -1.7424
77 G A -1.5059
78 G A -1.7425
79 K A -2.6432
80 S A -1.7925
81 I A 0.0000
82 S A -0.4389
83 F A 0.0000
84 T A -0.6166
85 V A 0.0000
86 T A -0.8553
87 I A 0.0000
88 T A -0.4339
89 Y A -0.3771
90 P A -0.7194
91 S A -0.6551
92 S A -0.8662
93 G A -0.8387
94 T A -0.4798
95 A A -0.5423
96 P A -0.8663
97 Y A -0.4687
98 P A -0.4222
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 -1.4270
105 G A -1.1162
106 G A -0.6312
107 S A -0.2281
108 L A -0.0775
109 P A -0.6648
110 Q A -1.1764
111 P A -1.3611
112 D A -2.0778
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5593
117 I A 0.0000
118 N A -1.5004
119 F A 0.0000
120 N A -2.3887
121 N A 0.0000
122 D A -2.6679
123 E A -2.4828
124 I A 0.0000
125 A A 0.0000
126 K A -2.4942
127 Q A 0.0000
128 E A -2.5739
129 D A -1.8702
130 I A -0.1768
131 S A -0.7495
132 S A 0.0000
133 R A -1.1229
134 G A 0.0000
135 Q A -2.1980
136 G A -2.1055
137 K A -1.8949
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5210
141 L A 0.0000
142 Y A -1.0100
143 G A -1.2193
144 S A -1.2128
145 S A -0.6529
146 H A -0.4757
147 S A -0.4000
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 -0.7491
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7484
164 A A 0.0000
165 L A 0.0000
166 E A -1.2598
167 L A 0.5482
168 T A -0.0679
169 P A -0.6368
170 A A -0.3688
171 A A 0.0000
172 K A -1.0937
173 I A 0.0000
174 D A -1.1061
175 T A -1.0991
176 T A -0.6732
177 K A -0.5848
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 -0.8084
185 R A -1.3736
186 N A -1.0579
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 -1.9603
199 R A -1.4636
200 I A 0.0000
201 V A -0.3474
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 -2.4206
221 Y A -1.1450
222 L A 0.0000
223 K A -2.4665
224 S A -1.8803
225 Q A -2.3111
226 G A -2.0788
227 K A -2.7755
228 N A -2.2755
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5402
234 E A -1.0903
235 I A 0.0000
236 V A -0.4617
237 G A -0.8266
238 E A -0.9339
239 Y A -0.7483
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5960
245 T A -0.6290
246 F A 0.0000
247 N A -1.7150
248 S A -1.2012
249 Y A -1.0855
250 V A 0.0000
251 N A -2.3619
252 N A -2.1262
253 V A 0.0000
254 S A -0.9952
255 L A -0.2700
256 L A 0.0000
257 P A 0.1118
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 -0.4109
270 R A -0.5059
271 G A 0.0000
272 L A 0.0000
273 Y 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 -1.6181
279 I A -0.8187
280 D A -1.4200
281 W A -0.4316
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7508
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 0.1810
293 A A 0.0000
294 A A 0.0000
295 R A -0.4123
296 R A -0.5835
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8890
300 A A 0.0000
301 L A 0.0000
302 G A -0.7661
303 V A -0.3335
304 P A -0.6713
305 D A -0.9226
306 N A -0.7238
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 -0.2568
313 G A -0.7979
314 S A -0.5628
315 H A -0.5296
316 P A -0.6456
317 H A -0.7248
318 C A -0.1330
319 A A -0.0721
320 F A 0.0620
321 P A -0.1437
322 S A -0.4651
323 S A -0.3771
324 Q A 0.0000
325 Q A -0.6390
326 A A -0.3822
327 N A -0.5675
328 L A 0.0000
329 T A -0.5829
330 A A -0.6597
331 F A 0.0000
332 V A 0.0000
333 N A -0.9510
334 K A -0.9406
335 F A -0.2786
336 L A 0.0000
337 L A -0.4041
338 G A -0.8769
339 Q A -1.3957
340 S A -1.0942
341 T A -1.2625
342 N A -1.6083
343 T A 0.0000
344 A A -0.3814
345 I A 0.0646
346 F A 0.5085
347 T A 0.0820
348 S A -0.6225
349 N A -1.3381
350 F A -0.6371
351 S A -0.4552
352 P A -0.4297
353 N A -0.5908
354 P A -0.7279
355 S A -0.9265
356 Q A -1.0207
357 W A 0.0000
358 I A -0.9625
359 D A -1.8679
360 W A -0.8266
361 T A -0.4590
362 T A -0.3012
363 P A -0.4914
364 T A -0.5013
365 L A 0.0000
366 S A -0.6229
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Laboratory of Theory of Biopolymers 2018