Project name: s_51

Status: done

Started: 2025-12-09 14:42:06
Settings
Chain sequence(s) A: SCSSLPSSFTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDELKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHHLAALIAPRGLYVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANESQYIDWTTPTLS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:57)
Show buried residues

Minimal score value
-3.1224
Maximal score value
0.6421
Average score
-0.5855
Total score value
-214.2912

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 -0.3306
2 C A -0.1030
3 S A -0.2831
4 S A -0.4310
5 L A -0.4571
6 P A -0.3029
7 S A -0.2985
8 S A -0.1565
9 F A 0.2037
10 T A 0.1889
11 L A 0.2027
12 T A -0.0760
13 S A -0.9387
14 N A -1.5618
15 E A -2.5756
16 K A -1.9805
17 L A 0.0000
18 V A -0.6502
19 D A -0.6539
20 L A 0.0000
21 F A 0.0000
22 T A -1.0689
23 H A -1.0009
24 F A -0.4518
25 N A -1.4709
26 G A -1.3675
27 T A -1.4643
28 K A -2.1045
29 V A 0.0000
30 T A -1.2302
31 T A -1.6452
32 K A -2.1745
33 E A -2.5979
34 E A -2.0638
35 F A 0.0000
36 A A -1.0083
37 C A -0.7144
38 R A 0.0000
39 Q A -0.6950
40 A A -0.5541
41 E A -0.6921
42 L A 0.0000
43 S A -1.0676
44 E A -2.1009
45 L A 0.0000
46 I A 0.0000
47 Q A -1.0598
48 R A -1.1409
49 Y A -0.6567
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.5037
54 L A -0.3517
55 P A -0.5246
56 G A -1.3369
57 R A -2.1125
58 P A 0.0000
59 S A -1.0526
60 T A -0.9115
61 L A -0.2312
62 T A 0.1176
63 A A 0.0205
64 S A 0.0623
65 F A -0.0776
66 S A -0.5710
67 G A -0.9356
68 N A -1.0925
69 T A -0.7137
70 L A 0.0000
71 T A -0.1896
72 I A 0.0000
73 N A -0.5287
74 C A 0.0000
75 G A -1.4723
76 E A -1.8694
77 N A -2.1756
78 G A -2.0218
79 K A -2.7396
80 S A -1.8004
81 I A 0.0000
82 S A -0.4007
83 F A 0.0000
84 T A -0.6151
85 V A 0.0000
86 T A -0.7556
87 I A 0.0000
88 T A -0.2401
89 Y A -0.1902
90 P A -0.5938
91 S A -0.6437
92 S A -0.8677
93 G A -0.7834
94 T A -0.4580
95 A A -0.4818
96 P A -0.7906
97 Y A -0.2944
98 P A -0.2332
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 -1.3770
105 G A -0.9789
106 G A -0.5617
107 S A -0.2845
108 I A 0.0000
109 P A -0.6341
110 Q A -0.9798
111 P A -1.2654
112 D A -1.9942
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.1114
117 I A 0.0000
118 N A -1.2860
119 F A 0.0000
120 N A -2.4437
121 N A 0.0000
122 D A -2.6480
123 E A -2.7798
124 I A 0.0000
125 A A 0.0000
126 K A -2.4285
127 Q A 0.0000
128 T A -0.9535
129 S A -1.3340
130 K A -2.1986
131 S A -1.5029
132 S A 0.0000
133 R A -1.5589
134 G A 0.0000
135 Q A -2.1338
136 G A -2.1676
137 K A -1.8972
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4520
141 L A 0.0000
142 Y A -1.0550
143 G A -1.1827
144 S A -1.1761
145 S A -0.6424
146 H A -0.4834
147 S A -0.3968
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 -0.6658
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 -1.1951
167 L A 0.6421
168 T A 0.0000
169 P A -0.5902
170 A A -0.3220
171 A A 0.0000
172 N A -0.9052
173 I A 0.0000
174 D A -1.0549
175 T A -1.0321
176 T A -0.6642
177 K A -0.4612
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 -0.7618
185 R A -1.3034
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 -0.2831
197 E A 0.0000
198 K A -1.9053
199 R A -1.3989
200 I A 0.0000
201 V A -0.3461
202 L A 0.0000
203 T A 0.0000
204 I 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 -3.1224
221 E A -2.6814
222 L A -2.2498
223 K A -2.9005
224 S A -2.3318
225 Q A -2.5164
226 G A -2.1980
227 K A -2.3350
228 N A -1.7063
229 I A 0.0000
230 Q A -1.1092
231 T A 0.0000
232 A A 0.0000
233 S A -1.9471
234 E A -2.2170
235 I A 0.0000
236 V A -1.1105
237 G A -1.5671
238 E A -1.5466
239 Y A -1.1047
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5880
245 T A -0.6176
246 F A 0.0000
247 N A -1.6176
248 S A -1.1168
249 Y A -0.9213
250 V A 0.0000
251 N A -2.2904
252 N A -1.8968
253 V A 0.0000
254 S A -1.4166
255 L A -0.4632
256 L A 0.0000
257 P A 0.1145
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 H 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 -0.4654
270 R A -0.5216
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 V A -0.0183
279 I A -0.0754
280 D A -0.5464
281 W A 0.2606
282 L A 0.2204
283 G A 0.0000
284 P A 0.0000
285 E A -0.3954
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2356
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.6082
293 A A 0.0000
294 A A 0.0000
295 R A -0.8784
296 R A -1.2076
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3311
300 A A 0.0000
301 L A 0.0000
302 G A -0.7770
303 V A -0.4508
304 P A -0.8097
305 D A -0.9737
306 N A -0.7666
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 0.0531
313 G A -0.2162
314 S A -0.6796
315 H A -1.0222
316 E A -2.0519
317 H A -1.3323
318 C A -0.5811
319 A A -0.6330
320 F A -0.2411
321 P A -0.4370
322 S A -0.4289
323 S A -0.3001
324 Q A 0.0000
325 Q A -0.5852
326 A A -0.2680
327 D A 0.0000
328 L A 0.0000
329 T A -0.4766
330 A A -0.4161
331 F A 0.0000
332 V A 0.0000
333 N A -0.7238
334 K A -0.7441
335 F A -0.1254
336 L A 0.0000
337 L A 0.0033
338 G A -0.6498
339 Q A -1.2229
340 S A -0.8620
341 V A -0.7640
342 N A -1.3836
343 T A 0.0000
344 A A -0.4579
345 I A -0.1626
346 F A -0.0904
347 R A -0.8725
348 S A -0.9268
349 D A -1.6142
350 F A -0.5315
351 S A -0.8518
352 A A -1.1187
353 N A -1.4867
354 E A -2.5153
355 S A -1.8902
356 Q A -2.0452
357 Y A 0.0000
358 I A -1.6097
359 D A -2.1755
360 W A -0.8040
361 T A -0.5073
362 T A -0.4643
363 P A -0.5431
364 T A -0.5287
365 L A 0.0000
366 S A -0.9057
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018