Project name: s_21

Status: done

Started: 2025-12-09 14:30:25
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPDGVAVINFNNDEIAAQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDELKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANESQYIDWTTPTLS
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                                          (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:46)
Show buried residues

Minimal score value
-3.1245
Maximal score value
0.6359
Average score
-0.5165
Total score value
-189.0542

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 -0.1252
2 C A 0.1510
3 S A -0.3316
4 S A -0.3313
5 L A -0.3514
6 P A -0.4548
7 S A -0.3765
8 S A -0.2557
9 L A -0.0045
10 T A 0.1068
11 L A 0.2162
12 T A -0.3540
13 S A -1.2557
14 N A -1.8536
15 E A -2.8576
16 K A -2.1937
17 L A 0.0000
18 V A -0.6846
19 D A -0.7967
20 L A 0.0000
21 F A 0.0000
22 T A -1.0993
23 H A -0.9911
24 F A -0.3699
25 N A -1.4804
26 G A -1.4037
27 T A -1.4912
28 K A -2.1275
29 V A 0.0000
30 T A -0.9888
31 T A -1.0973
32 K A -1.3765
33 A A -0.7957
34 E A -1.2430
35 F A 0.0000
36 A A -0.3653
37 C A -0.2470
38 R A 0.0000
39 Q A -0.3088
40 A A -0.2314
41 E A 0.0000
42 L A 0.0000
43 S A -0.5401
44 E A -1.0955
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6636
48 R A -0.7505
49 Y A -0.4421
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3276
54 L A -0.1930
55 P A -0.5323
56 G A -1.3394
57 R A -2.1143
58 P A 0.0000
59 S A -1.0575
60 T A -0.9030
61 L A -0.2389
62 T A 0.1122
63 A A 0.0091
64 S A 0.0446
65 F A -0.1100
66 S A -0.5781
67 G A -0.9356
68 N A -1.1066
69 T A -0.7270
70 L A 0.0000
71 T A -0.2867
72 I A 0.0000
73 N A -0.5410
74 C A 0.0000
75 G A -1.4333
76 E A -1.8259
77 N A -2.1303
78 G A -1.9518
79 K A -2.5963
80 S A -1.7302
81 I A 0.0000
82 S A -0.4089
83 F A 0.0000
84 T A -0.6067
85 V A 0.0000
86 T A -0.7605
87 I A 0.0000
88 T A -0.2142
89 Y A -0.2213
90 P A -0.5684
91 S A -0.6887
92 S A -0.9024
93 G A -0.8527
94 T A -0.4912
95 A A -0.5233
96 P A -0.8312
97 Y A -0.4177
98 P A -0.3643
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 -1.4412
105 G A -0.9382
106 G A -0.4758
107 S A -0.1339
108 L A 0.1078
109 P A -0.2576
110 A A -0.3400
111 P A -0.9439
112 D A -1.9265
113 G A -1.0732
114 V A 0.0000
115 A A 0.0000
116 V A 0.0616
117 I A 0.0000
118 N A -1.3131
119 F A 0.0000
120 N A -2.3130
121 N A 0.0000
122 D A -2.6718
123 E A -2.8178
124 I A 0.0000
125 A A 0.0000
126 A A -1.5491
127 Q A 0.0000
128 T A -0.4781
129 S A -0.5256
130 S A -0.6917
131 S A -0.8079
132 S A 0.0000
133 R A -1.2350
134 G A 0.0000
135 Q A -2.3144
136 G A -2.1915
137 K A -1.8940
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4803
141 L A 0.0000
142 Y A -1.0386
143 G A -1.2177
144 S A -1.2867
145 S A -0.6988
146 H A -0.4958
147 S A -0.3721
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 -0.6689
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 -1.1907
167 L A 0.6359
168 T A 0.0000
169 P A -0.6119
170 A A -0.3390
171 A A 0.0000
172 K A -0.9683
173 I A 0.0000
174 D A -1.0962
175 T A -1.0784
176 T A -0.6965
177 K A -0.6188
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 -0.5284
185 R A -0.7728
186 N A -0.8385
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 -0.2755
197 E A 0.0000
198 K A -1.9204
199 R A -1.4502
200 I A 0.0000
201 V A -0.3845
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 -3.1245
221 E A -2.7006
222 L A -2.1646
223 K A -2.6292
224 S A -2.2330
225 Q A -2.4499
226 G A -2.1261
227 K A -2.4270
228 N A -2.1405
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4905
234 E A -0.9896
235 I A 0.0000
236 V A -0.6187
237 G A -1.0070
238 E A -0.8701
239 Y A -0.4770
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6038
245 T A -0.5830
246 F A 0.0000
247 N A -1.7261
248 S A -1.2532
249 Y A -1.2814
250 V A 0.0000
251 N A -2.5913
252 K A -2.8349
253 V A 0.0000
254 E A -2.0917
255 L A -0.9201
256 L A 0.0000
257 P A 0.0674
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 -0.4720
270 R A -0.5131
271 G A 0.0000
272 L A 0.0000
273 L 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 0.4326
279 I A 0.0156
280 D A -1.3185
281 W A -0.4180
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5142
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2585
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3537
293 A A 0.0000
294 A A 0.0000
295 R A -0.7219
296 R A -0.8706
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4623
300 A A 0.0000
301 L A 0.0000
302 G A -0.8232
303 V A -0.4654
304 P A -0.8092
305 D A -0.9345
306 N A -0.7555
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 0.0086
313 G A 0.0706
314 S A -0.0733
315 H A -0.0905
316 A A -0.1099
317 H A -0.3265
318 C A -0.0574
319 A A 0.0252
320 F A 0.0913
321 P A -0.1425
322 S A -0.4685
323 S A -0.3754
324 Q A 0.0000
325 Q A -0.6316
326 A A -0.2777
327 D A 0.0000
328 L A 0.0000
329 T A -0.4673
330 A A -0.4025
331 F A 0.0000
332 V A 0.0000
333 N A -0.7724
334 K A -0.7481
335 F A -0.2083
336 L A 0.0000
337 L A -0.3531
338 G A -0.7566
339 Q A -1.1591
340 S A -0.7765
341 V A -0.5926
342 N A -1.2877
343 T A 0.0000
344 A A -0.3822
345 I A -0.0730
346 F A 0.0359
347 R A -0.8616
348 S A -0.9799
349 D A -1.6992
350 F A -0.7200
351 S A -0.7834
352 A A -0.7716
353 N A -1.0382
354 E A -1.6427
355 S A -1.4440
356 Q A -1.6580
357 Y A 0.0000
358 I A 0.0000
359 D A -2.1381
360 W A -0.9942
361 T A -0.5108
362 T A -0.4180
363 P A -0.5285
364 T A -0.6042
365 L A 0.0000
366 S A -0.6889
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018