Project name: n_18

Status: done

Started: 2025-12-09 12:57:39
Settings
Chain sequence(s) A: GCSALPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVANINFNNDDIAKQDSISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPESCTGCMYAARKAWQALGVPDNMGYSQIGSHAHCAFPSSQQSNLTAFVNKFLLGQSANTAIFTSDFSPNPSQWIDWTTPTLS
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                                          (00:05:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:30)
Show buried residues

Minimal score value
-3.0698
Maximal score value
0.602
Average score
-0.4736
Total score value
-173.3464

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 -0.1509
2 C A 0.4260
3 S A -0.1020
4 A A -0.0295
5 L A -0.1622
6 P A -0.3384
7 S A -0.3482
8 S A -0.2051
9 I A 0.0862
10 T A 0.1425
11 L A 0.2599
12 T A -0.0899
13 S A -0.6048
14 N A -0.8633
15 S A -0.8415
16 K A -1.2769
17 L A 0.0000
18 V A -0.3433
19 D A -0.6107
20 L A 0.0000
21 F A 0.0000
22 T A -1.0224
23 H A -0.9475
24 F A -0.3836
25 N A -1.4614
26 G A -1.3764
27 T A -1.4204
28 K A -2.0296
29 V A 0.0000
30 T A -0.8531
31 T A -0.8964
32 K A -1.2592
33 A A -0.4923
34 A A -0.5732
35 F A 0.0000
36 A A -0.1751
37 C A 0.0007
38 R A 0.0000
39 Q A -0.2882
40 A A -0.1942
41 E A -0.3105
42 L A 0.0000
43 S A -0.6063
44 E A -1.0270
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6457
48 R A -0.7195
49 Y A -0.3987
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3043
54 L A -0.2058
55 P A -0.5295
56 G A -1.3371
57 R A -2.1139
58 P A 0.0000
59 S A -1.0543
60 T A -0.9152
61 L A -0.2361
62 T A 0.1094
63 A A 0.0069
64 S A 0.0410
65 F A -0.2760
66 S A -0.5832
67 G A -0.9443
68 N A -1.1160
69 T A -0.7105
70 L A 0.0000
71 T A -0.2893
72 I A 0.0000
73 N A -0.5422
74 C A 0.0000
75 G A -1.4802
76 E A -1.8780
77 N A -2.1790
78 G A -2.0257
79 K A -2.7474
80 S A -1.8437
81 I A 0.0000
82 S A -0.4706
83 F A 0.0000
84 T A -0.6255
85 V A 0.0000
86 T A -0.7622
87 I A 0.0000
88 T A -0.3774
89 Y A -0.1926
90 P A -0.3046
91 S A -0.3582
92 S A -0.4572
93 G A -0.5511
94 T A -0.4766
95 A A -0.5354
96 P A -0.8523
97 Y A -0.4577
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 -1.3364
105 G A -1.0109
106 G A -0.6063
107 S A -0.2359
108 I A -0.0719
109 P A -0.4768
110 Q A -0.7985
111 P A -0.5996
112 S A -0.5152
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.4722
117 I A 0.0000
118 N A -1.2373
119 F A 0.0000
120 N A -2.3635
121 N A 0.0000
122 D A -3.0243
123 D A -3.0698
124 I A 0.0000
125 A A 0.0000
126 K A -2.5679
127 Q A 0.0000
128 D A -2.0763
129 S A -0.7814
130 I A 0.3152
131 S A -0.4481
132 S A 0.0000
133 R A -0.9718
134 G A 0.0000
135 Q A -2.1948
136 G A -2.3297
137 K A -2.1973
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5328
141 L A 0.0000
142 Y A -1.0946
143 G A -1.2018
144 S A -1.1911
145 S A -0.6381
146 H A -0.4756
147 S A -0.3544
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 -0.7005
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 -1.1920
167 L A 0.6020
168 T A 0.0000
169 P A -0.6347
170 A A -0.3662
171 A A 0.0000
172 K A -1.0442
173 I A 0.0000
174 D A -1.0833
175 T A -1.0509
176 T A -0.6665
177 K A -0.5693
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 -0.5669
185 R A -0.8401
186 N A -0.8397
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 -1.9754
199 R A -1.4596
200 I A 0.0000
201 V A -0.3883
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 -2.2508
221 Y A -0.9601
222 L A 0.0000
223 K A -2.1383
224 S A -1.6907
225 Q A -2.0747
226 G A -1.7165
227 K A -2.0765
228 N A -1.9941
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4593
234 E A -1.0398
235 I A 0.0000
236 V A -0.4863
237 G A -0.7252
238 E A -0.7257
239 Y A -0.4111
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5925
245 T A -0.5717
246 F A 0.0000
247 N A -1.6579
248 S A -1.1177
249 Y A -0.9267
250 V A 0.0000
251 N A -2.1791
252 N A -1.7843
253 V A 0.0000
254 S A -0.9080
255 L A -0.2398
256 L A 0.0000
257 P A 0.1010
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 -0.4689
270 R A -0.5505
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 -0.9779
279 I A -0.6177
280 D A -1.3091
281 W A -0.4417
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.8711
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 0.2035
293 A A 0.0000
294 A A 0.0000
295 R A -0.5368
296 K A -0.6756
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3450
300 A A 0.0000
301 L A 0.0000
302 G A -0.9003
303 V A -0.4283
304 P A -0.8506
305 D A -1.0764
306 N A -0.8655
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 0.1059
313 G A -0.4697
314 S A -0.5419
315 H A -0.3345
316 A A -0.2986
317 H A -0.5538
318 C A -0.0828
319 A A 0.0095
320 F A 0.0743
321 P A -0.1111
322 S A -0.5254
323 S A -0.4033
324 Q A 0.0000
325 Q A -0.8333
326 S A -0.6656
327 N A -0.6432
328 L A 0.0000
329 T A -0.5249
330 A A -0.8716
331 F A 0.0000
332 V A 0.0000
333 N A -1.1254
334 K A -1.3375
335 F A 0.0000
336 L A 0.0000
337 L A -0.4989
338 G A -1.1452
339 Q A -1.7685
340 S A -1.2918
341 A A -1.3961
342 N A -1.6620
343 T A 0.0000
344 A A -0.4602
345 I A 0.0274
346 F A 0.4607
347 T A 0.0804
348 S A -0.6087
349 D A -1.5966
350 F A -0.6466
351 S A -0.5761
352 P A -0.5088
353 N A -0.6471
354 P A -0.7773
355 S A -0.9738
356 Q A -1.1076
357 W A 0.0000
358 I A -0.9895
359 D A -1.8854
360 W A -0.8301
361 T A -0.4455
362 T A -0.3786
363 P A -0.5546
364 T A -0.5978
365 L A 0.0000
366 S A -0.6327
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Laboratory of Theory of Biopolymers 2018