Project name: n_19

Status: done

Started: 2025-12-09 12:58:01
Settings
Chain sequence(s) A: SCSALPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVANINFNNDDIAKQENISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPESCYGCMYAARKAWQALGVPDNMGYSQRGSHSHCAFPSSQQADLTAFVNKFLLGQSTNTAIFYSDFSPNPSQWIDWTTPTLS
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                                          (00:05:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:06)
Show buried residues

Minimal score value
-2.7687
Maximal score value
0.6692
Average score
-0.4991
Total score value
-182.6859

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 -0.0137
2 C A 0.3160
3 S A -0.1467
4 A A -0.0668
5 L A -0.2009
6 P A -0.3400
7 S A -0.3491
8 S A -0.2033
9 I A 0.0941
10 T A 0.1471
11 L A 0.2757
12 T A -0.0713
13 S A -0.5631
14 N A -0.7755
15 S A -0.7705
16 K A -1.1877
17 L A 0.0000
18 V A -0.3304
19 D A -0.6175
20 L A 0.0000
21 F A 0.0000
22 T A -1.0175
23 H A -0.9201
24 F A -0.3566
25 N A -1.4479
26 G A -1.3668
27 T A -1.4144
28 K A -2.0253
29 V A 0.0000
30 T A -0.8652
31 T A -0.9260
32 K A -1.2740
33 A A -0.5223
34 A A -0.6047
35 F A 0.0000
36 A A -0.2042
37 C A -0.0439
38 R A 0.0000
39 Q A -0.2904
40 A A -0.2413
41 E A -0.3475
42 L A 0.0000
43 S A -0.6291
44 E A -1.0768
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6674
48 R A -0.7337
49 Y A -0.4113
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3115
54 L A -0.2135
55 P A -0.5281
56 G A -1.3383
57 R A -2.1145
58 P A 0.0000
59 S A -1.0571
60 T A -0.9195
61 L A -0.2437
62 T A 0.1069
63 A A 0.0052
64 S A 0.0372
65 F A -0.1951
66 S A -0.5841
67 G A -0.9499
68 N A -1.1325
69 T A -0.7271
70 L A 0.0000
71 T A -0.2918
72 I A 0.0000
73 N A -0.5440
74 C A 0.0000
75 G A -1.4871
76 E A -1.8811
77 N A -2.1846
78 G A -2.0351
79 K A -2.7623
80 S A -1.8240
81 I A 0.0000
82 S A -0.4282
83 F A 0.0000
84 T A -0.5259
85 V A 0.0000
86 T A -0.8021
87 I A 0.0000
88 T A -0.4480
89 Y A -0.4274
90 P A -0.7303
91 S A -0.6621
92 S A -0.8680
93 G A -0.8281
94 T A -0.5021
95 A A -0.5969
96 P A -0.9560
97 Y A -0.5161
98 P A -0.4609
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 -1.4259
105 G A -1.0448
106 G A -0.5833
107 S A -0.2232
108 I A -0.0625
109 P A -0.6858
110 Q A -1.2850
111 P A -1.3960
112 D A -2.1062
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5523
117 I A 0.0000
118 N A -1.3473
119 F A 0.0000
120 N A -2.3049
121 N A 0.0000
122 D A -2.7687
123 D A -2.0710
124 I A 0.0000
125 A A 0.0000
126 K A -2.3505
127 Q A 0.0000
128 E A -2.3164
129 N A -1.1993
130 I A 0.1351
131 S A -0.5567
132 S A 0.0000
133 R A -0.9824
134 G A 0.0000
135 Q A -1.9325
136 G A -1.8998
137 K A -1.7381
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4573
141 L A 0.0000
142 Y A -1.0630
143 G A -1.1781
144 S A -1.1523
145 S A -0.6209
146 H A -0.4629
147 S A -0.3460
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 -0.6931
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 -1.1898
167 L A 0.6009
168 T A 0.0000
169 P A -0.7232
170 A A -0.4643
171 A A 0.0000
172 K A -1.3482
173 I A 0.0000
174 D A -1.1593
175 T A -1.1063
176 T A -0.7058
177 K A -0.6252
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 -0.8053
185 R A -1.3698
186 N A -1.0789
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 -1.9639
199 R A -1.4555
200 I A 0.0000
201 V A -0.3464
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 -2.2536
221 Y A -0.9564
222 L A 0.0000
223 K A -2.2043
224 S A -1.7211
225 Q A -2.1214
226 G A -1.8068
227 K A -2.2268
228 N A -2.0212
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4847
234 E A -1.0870
235 I A 0.0000
236 V A -0.4614
237 G A -0.7500
238 E A -0.7499
239 Y A -0.5333
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5885
245 T A -0.5723
246 F A 0.0000
247 N A -1.6580
248 S A -1.1144
249 Y A -0.9148
250 V A 0.0000
251 N A -2.1759
252 N A -1.7645
253 V A 0.0000
254 S A -0.8679
255 L A -0.2211
256 L A 0.0000
257 P A 0.1148
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 -0.4847
270 R A -0.5204
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 -1.5120
279 I A -0.5982
280 D A -1.1999
281 W A -0.3038
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.7679
286 S A 0.0000
287 C A 0.0000
288 Y A 0.0162
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.2892
293 A A 0.0000
294 A A 0.0000
295 R A -0.6094
296 K A -0.7906
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3909
300 A A 0.0000
301 L A 0.0000
302 G A -0.8044
303 V A -0.4726
304 P A -0.8245
305 D A -1.0102
306 N A -0.7906
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 R A -2.1823
313 G A -1.6625
314 S A -1.3699
315 H A -0.7953
316 S A -0.5565
317 H A -0.6449
318 C A -0.1168
319 A A -0.0647
320 F A 0.0417
321 P A -0.5030
322 S A -0.4625
323 S A -0.7614
324 Q A 0.0000
325 Q A -0.6365
326 A A -0.3893
327 D A -0.5172
328 L A 0.0000
329 T A -0.5878
330 A A -0.6528
331 F A 0.0000
332 V A 0.0000
333 N A -0.9214
334 K A -0.9575
335 F A -0.2768
336 L A 0.0000
337 L A -0.4111
338 G A -0.8586
339 Q A -1.3303
340 S A -1.0622
341 T A -1.1860
342 N A -1.6017
343 T A 0.0000
344 A A -0.3699
345 I A 0.1681
346 F A 0.6692
347 Y A 0.2685
348 S A -0.9635
349 D A -2.0966
350 F A -0.8293
351 S A -0.4349
352 P A -0.4315
353 N A -0.6095
354 P A -0.7655
355 S A -0.9628
356 Q A -1.0769
357 W A 0.0000
358 I A -0.9795
359 D A -1.8849
360 W A -0.8363
361 T A -0.4691
362 T A -0.4071
363 P A -0.5195
364 T A -0.5971
365 L A 0.0000
366 S A -0.6455
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Laboratory of Theory of Biopolymers 2018