Project name: s_95

Status: done

Started: 2025-12-09 14:57:27
Settings
Chain sequence(s) A: SCSALPSSFTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPSGVAVINFNNDEIAKQTDKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDDEKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHHLAALIAPRGLLVIDNVIDWLGPKSCYGCMDAARRAWQALGVPDNMGYSQIGSHSHCAFPSSQQSALTAFVNKFLLGQSVNTAIFTSDFSANRSQYIDWTTPTLS
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                                          (00:06:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:26)
Show buried residues

Minimal score value
-2.7885
Maximal score value
0.58
Average score
-0.5417
Total score value
-198.2528

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 -0.3265
2 C A -0.0577
3 S A -0.1706
4 A A -0.1060
5 L A -0.1521
6 P A -0.2119
7 S A -0.2470
8 S A -0.1400
9 F A 0.2285
10 T A 0.1772
11 L A 0.2123
12 T A -0.0620
13 S A -0.9195
14 N A -1.5060
15 E A -2.5141
16 K A -2.0134
17 L A 0.0000
18 V A -0.6105
19 D A -0.6008
20 L A 0.0000
21 F A 0.0000
22 T A -1.0688
23 H A -1.0211
24 F A -0.4446
25 N A -1.4654
26 G A -1.3378
27 T A -1.4616
28 K A -2.1013
29 V A 0.0000
30 T A -1.2658
31 T A -1.7307
32 K A -2.3515
33 E A -2.6923
34 E A -2.1290
35 F A 0.0000
36 A A -1.1063
37 C A -0.7581
38 R A 0.0000
39 Q A -0.5792
40 A A -0.3061
41 E A -0.3195
42 L A 0.0000
43 S A -0.6164
44 E A -1.0481
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6588
48 R A -0.7786
49 Y A -0.4326
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3172
54 L A -0.1916
55 P A -0.5213
56 G A -1.3328
57 R A -2.1465
58 P A 0.0000
59 S A -1.0598
60 T A -0.9224
61 L A -0.2908
62 T A 0.0731
63 A A -0.0179
64 S A 0.0637
65 F A 0.0056
66 S A -0.5720
67 G A -0.9494
68 N A -1.1309
69 T A -0.7151
70 L A 0.0000
71 T A -0.1876
72 I A 0.0000
73 N A -0.5398
74 C A 0.0000
75 G A -1.4819
76 E A -1.8830
77 N A -2.1832
78 G A -2.0297
79 K A -2.7596
80 S A -1.8105
81 I A 0.0000
82 S A -0.4061
83 F A 0.0000
84 T A -0.5177
85 V A 0.0000
86 T A -0.6908
87 I A 0.0000
88 T A -0.1486
89 Y A 0.0528
90 P A -0.1041
91 S A -0.3565
92 S A -0.4623
93 G A -0.5192
94 T A -0.4597
95 A A -0.4798
96 P A -0.7950
97 Y A -0.3180
98 P A -0.2799
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 -1.3042
105 G A -0.8692
106 G A -0.4484
107 S A -0.1328
108 L A 0.1064
109 P A -0.0670
110 A A 0.0289
111 P A -0.1899
112 S A -0.3213
113 G A -0.2573
114 V A 0.0000
115 A A 0.0000
116 V A 0.1320
117 I A 0.0000
118 N A -1.1173
119 F A 0.0000
120 N A -1.9678
121 N A 0.0000
122 D A -2.2752
123 E A -2.2853
124 I A 0.0000
125 A A 0.0000
126 K A -2.2776
127 Q A -1.9649
128 T A -1.4085
129 D A -2.2632
130 K A -2.6255
131 S A -1.8300
132 S A 0.0000
133 R A -1.8216
134 G A 0.0000
135 Q A -2.2196
136 G A -2.0570
137 K A -1.7648
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4697
141 L A 0.0000
142 Y A -1.0676
143 G A -1.2014
144 S A -1.2221
145 S A -0.6666
146 H A -0.4830
147 S A -0.3708
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 -0.7610
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7807
164 A A 0.0000
165 L A 0.0000
166 E A -1.2717
167 L A 0.5800
168 T A -0.0472
169 P A -0.6006
170 A A -0.3273
171 A A 0.0000
172 N A -0.9462
173 I A 0.0000
174 D A -1.0599
175 T A -1.0781
176 T A -0.6853
177 K A -0.5263
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 -0.9213
185 R A -1.6370
186 N A -1.1641
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 -1.9820
199 R A -1.5064
200 I A 0.0000
201 V A -0.3701
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 -2.7885
221 D A -2.2358
222 E A 0.0000
223 K A -2.5189
224 S A -2.0986
225 Q A -2.3846
226 G A -2.1131
227 K A -2.4126
228 N A -2.0839
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3917
234 E A -0.9668
235 I A 0.0000
236 V A -0.7184
237 G A -1.2256
238 E A -1.4211
239 Y A -1.5033
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5949
245 T A -0.5877
246 F A 0.0000
247 N A -1.6006
248 S A -1.1024
249 Y A -0.9004
250 V A 0.0000
251 N A -2.1385
252 N A -1.8786
253 V A 0.0000
254 S A -1.3919
255 L A -0.4556
256 L A 0.0000
257 P A 0.1213
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 -0.5089
270 R A -0.5137
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 -0.0164
279 I A -0.2040
280 D A -1.1383
281 W A -0.3561
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 K A -0.7095
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2025
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 -0.7760
296 R A -0.8901
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4528
300 A A 0.0000
301 L A 0.0000
302 G A -0.8319
303 V A -0.5113
304 P A -0.9204
305 D A -1.1353
306 N A -0.8475
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 0.2886
313 G A -0.1869
314 S A -0.3707
315 H A -0.2523
316 S A -0.4228
317 H A -0.4945
318 C A -0.1096
319 A A -0.0498
320 F A 0.0687
321 P A -0.1238
322 S A -0.4829
323 S A -0.3372
324 Q A 0.0000
325 Q A -0.7238
326 S A -0.5166
327 A A 0.0000
328 L A 0.0000
329 T A -0.3684
330 A A -0.4988
331 F A 0.0000
332 V A 0.0000
333 N A -0.6112
334 K A -0.8084
335 F A -0.1917
336 L A 0.0000
337 L A -0.0435
338 G A -0.7429
339 Q A -1.2574
340 S A -0.8700
341 V A -0.7477
342 N A -1.3856
343 T A 0.0000
344 A A -0.3548
345 I A 0.1336
346 F A 0.4018
347 T A 0.0789
348 S A -0.4894
349 D A -1.4863
350 F A -0.5536
351 S A -0.8259
352 A A -1.1085
353 N A -1.5995
354 R A -2.5928
355 S A -2.0719
356 Q A -2.4276
357 Y A -1.8983
358 I A -1.8977
359 D A -2.2493
360 W A -0.8187
361 T A -0.4700
362 T A -0.4068
363 P A -0.5312
364 T A -0.6378
365 L A 0.0000
366 S A -0.9542
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018