Project name: s_100

Status: done

Started: 2025-12-09 14:58:21
Settings
Chain sequence(s) A: SCSPLPSSLTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPAPDGVAVINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAQIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDQLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVSTLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMDAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSVNTAIFTSDFSANRSQYIDWTTPTLS
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                                          (00:05:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:18)
Show buried residues

Minimal score value
-2.8298
Maximal score value
0.6338
Average score
-0.4929
Total score value
-180.3907

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 -0.1441
2 C A 0.0791
3 S A -0.3854
4 P A -0.3946
5 L A -0.3966
6 P A -0.4610
7 S A -0.4265
8 S A -0.2544
9 L A -0.0047
10 T A 0.0779
11 L A 0.2014
12 T A -0.1781
13 S A -1.1258
14 N A -1.6581
15 E A -2.5469
16 K A -1.9109
17 L A 0.0000
18 V A -0.6047
19 D A -0.7612
20 L A 0.0000
21 F A 0.0000
22 T A -1.0910
23 H A -1.0200
24 F A -0.3887
25 N A -1.4721
26 G A -1.3975
27 T A -1.4773
28 K A -2.1148
29 V A 0.0000
30 T A -0.9609
31 T A -1.0559
32 K A -1.3213
33 A A -0.7555
34 E A -1.1808
35 F A 0.0000
36 A A -0.3731
37 C A -0.2923
38 R A 0.0000
39 Q A -0.3820
40 A A -0.3516
41 E A -0.4308
42 L A 0.0000
43 S A -0.6352
44 E A -1.1235
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6860
48 R A -0.7791
49 Y A -0.4278
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3239
54 L A -0.2123
55 P A -0.5322
56 G A -1.3366
57 R A -2.1154
58 P A 0.0000
59 S A -1.0626
60 T A -0.9170
61 L A -0.2242
62 T A 0.1250
63 A A 0.0144
64 S A 0.0342
65 F A -0.0599
66 S A -0.5983
67 G A -0.9541
68 N A -1.1374
69 T A -0.7239
70 L A 0.0000
71 T A -0.2876
72 I A 0.0000
73 N A -0.5003
74 C A 0.0000
75 G A -1.5088
76 E A -1.9044
77 N A -2.2028
78 G A -2.0639
79 K A -2.8298
80 S A -1.8443
81 I A 0.0000
82 S A -0.4084
83 F A 0.0000
84 T A -0.5301
85 V A 0.0000
86 T A -0.7010
87 I A 0.0000
88 T A -0.1888
89 Y A -0.1744
90 P A -0.5476
91 S A -0.6769
92 S A -0.8934
93 G A -0.8256
94 T A -0.4419
95 A A -0.4050
96 P A -0.6660
97 Y A -0.2570
98 P A -0.2445
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 -1.3400
105 G A -0.8811
106 G A -0.4675
107 S A -0.1280
108 I A 0.1467
109 P A -0.2610
110 A A -0.3320
111 P A -0.9461
112 D A -1.9093
113 G A -1.0478
114 V A 0.0000
115 A A 0.0000
116 V A 0.1106
117 I A 0.0000
118 N A -1.1314
119 F A 0.0000
120 N A -2.0518
121 N A 0.0000
122 D A -2.4666
123 E A -2.3953
124 I A 0.0000
125 A A 0.0000
126 K A -2.0878
127 Q A 0.0000
128 T A -0.6467
129 S A -0.5751
130 A A -0.5676
131 S A -0.7433
132 S A 0.0000
133 R A -1.1956
134 G A 0.0000
135 Q A -2.1212
136 G A -2.0997
137 K A -1.8250
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4800
141 L A 0.0000
142 Y A -1.0843
143 G A -1.2167
144 S A -1.1938
145 S A -0.6524
146 H A -0.4929
147 S A -0.3634
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 -0.6906
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 -1.1735
167 L A 0.6338
168 T A 0.0000
169 P A -0.5183
170 A A -0.2665
171 A A 0.0000
172 Q A -0.7256
173 I A 0.0000
174 D A -0.9096
175 T A -0.9784
176 T A -0.6696
177 K A -0.5509
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 -0.5231
185 R A -0.7569
186 N A -0.7932
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 -1.9436
199 R A -1.4208
200 I A 0.0000
201 V A -0.3499
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 -2.6574
221 Q A -1.9441
222 L A -1.5411
223 K A -2.0851
224 S A -1.8260
225 Q A -2.0376
226 G A -1.6440
227 Y A -1.5490
228 N A -1.7441
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4830
234 E A -1.0442
235 I A 0.0000
236 V A -0.6293
237 G A -0.9957
238 E A -0.8593
239 Y A -0.5932
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5934
245 T A -0.5728
246 F A 0.0000
247 N A -1.6601
248 S A -1.1394
249 Y A -1.0449
250 V A 0.0000
251 N A -2.3330
252 N A -2.2927
253 V A 0.0000
254 S A -1.6648
255 T A -0.8839
256 L A 0.0000
257 P A 0.0600
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 -0.4831
270 R A -0.5023
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 0.4624
279 I A 0.0888
280 D A -1.1748
281 W A -0.2974
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.5833
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1987
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 D A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.8724
296 R A -0.9601
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4724
300 A A 0.0000
301 L A 0.0000
302 G A -0.8240
303 V A -0.5051
304 P A -0.8972
305 D A -1.0725
306 N A -0.8237
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 0.3467
313 G A 0.1461
314 S A -0.0395
315 H A -0.0524
316 A A -0.1257
317 H A -0.3519
318 C A -0.0716
319 A A 0.0226
320 F A 0.1689
321 P A -0.0880
322 S A -0.4471
323 S A -0.3578
324 Q A 0.0000
325 Q A -0.6258
326 A A -0.3618
327 N A -0.4321
328 L A 0.0000
329 T A -0.5318
330 A A -0.4824
331 F A 0.0000
332 V A 0.0000
333 N A -0.7983
334 K A -0.7824
335 F A -0.1774
336 L A 0.0000
337 L A -0.2413
338 G A -0.7577
339 Q A -1.2725
340 S A -0.8612
341 V A -0.7091
342 N A -1.3838
343 T A 0.0000
344 A A -0.3910
345 I A 0.0285
346 F A 0.2908
347 T A -0.0266
348 S A -0.5425
349 D A -1.4684
350 F A -0.5980
351 S A -0.8825
352 A A -1.1190
353 N A -1.7178
354 R A -2.2879
355 S A -1.8060
356 Q A -1.9717
357 Y A 0.0000
358 I A 0.0000
359 D A -2.1930
360 W A -1.0159
361 T A -0.5036
362 T A -0.4186
363 P A -0.5174
364 T A -0.6164
365 L A 0.0000
366 S A -0.6712
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018