Project name: s_62

Status: done

Started: 2025-12-09 14:46:12
Settings
Chain sequence(s) A: SCSALPSSLTLKSNKKLVDLFTHFNGKKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYEKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVDLLPFDHHSLAALIAPRGLLVIDNVIDWLGPESCVGCMSAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANESQWIDWTTPTLS
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                                          (00:07:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:25)
Show buried residues

Minimal score value
-2.9085
Maximal score value
0.601
Average score
-0.5481
Total score value
-200.6096

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 -0.2714
2 C A 0.0378
3 S A -0.1706
4 A A -0.0710
5 L A -0.2361
6 P A -0.3775
7 S A -0.3350
8 S A -0.2553
9 L A -0.1978
10 T A -0.2853
11 L A -0.4711
12 K A -1.7847
13 S A -1.6969
14 N A -1.8330
15 K A -2.5765
16 K A -2.2175
17 L A 0.0000
18 V A -0.6413
19 D A -0.7640
20 L A 0.0000
21 F A 0.0000
22 T A -1.5198
23 H A -1.4774
24 F A -0.6714
25 N A -1.9045
26 G A -2.1010
27 K A -2.9085
28 K A -2.7761
29 V A 0.0000
30 T A -1.3509
31 T A -1.6203
32 K A -2.3118
33 E A -2.5408
34 E A -1.9966
35 F A 0.0000
36 A A -1.0031
37 C A -0.6309
38 R A 0.0000
39 Q A -0.5418
40 A A -0.2996
41 E A -0.3792
42 L A 0.0000
43 S A -0.6889
44 E A -1.2087
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7341
48 R A -0.7996
49 Y A -0.4543
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3515
54 L A -0.2399
55 P A -0.5367
56 G A -1.3374
57 R A -2.1116
58 P A 0.0000
59 S A -1.0579
60 T A -0.9245
61 L A -0.2462
62 T A 0.1091
63 A A 0.0075
64 S A 0.0486
65 F A -0.2408
66 S A -0.5677
67 G A -0.9281
68 N A -1.0793
69 T A -0.7140
70 L A 0.0000
71 T A -0.2853
72 I A 0.0000
73 N A -0.5548
74 C A 0.0000
75 G A -1.4962
76 E A -1.8900
77 N A -2.1911
78 G A -2.0469
79 K A -2.7947
80 S A -1.8555
81 I A 0.0000
82 S A -0.4509
83 F A 0.0000
84 T A -0.5777
85 V A 0.0000
86 T A -0.7696
87 I A 0.0000
88 T A -0.2223
89 Y A -0.1750
90 P A -0.5871
91 S A -0.6411
92 S A -0.8595
93 G A -0.7829
94 T A -0.4510
95 A A -0.4678
96 P A -0.7799
97 Y A -0.2954
98 P A -0.2695
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 -1.4229
105 G A -1.0007
106 G A -0.5438
107 S A -0.2174
108 L A -0.1220
109 P A -0.6568
110 Q A -0.9570
111 P A -1.2945
112 D A -2.0064
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.0911
117 I A 0.0000
118 N A -1.3419
119 F A 0.0000
120 N A -2.2956
121 N A 0.0000
122 D A -2.2735
123 E A -2.2335
124 I A 0.0000
125 A A 0.0000
126 K A -2.0734
127 Q A 0.0000
128 T A -0.6282
129 S A -0.6445
130 S A -0.7619
131 S A -0.8643
132 S A 0.0000
133 R A -1.5037
134 G A 0.0000
135 Q A -2.3684
136 G A -2.1415
137 K A -1.8934
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5612
141 L A 0.0000
142 Y A -1.1008
143 G A -1.2592
144 S A -1.3101
145 S A -0.7172
146 H A -0.5250
147 S A -0.3771
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 0.0000
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 -1.1946
167 L A 0.6010
168 T A 0.0000
169 P A -0.5889
170 A A -0.3180
171 A A 0.0000
172 N A -0.8790
173 I A 0.0000
174 D A -1.0518
175 T A -1.0423
176 T A -0.6764
177 K A -0.5312
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 -0.5365
185 R A -0.7921
186 N A -0.8013
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 -1.9540
199 R A -1.4282
200 I A 0.0000
201 V A -0.4231
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 -2.4650
221 Y A -1.3335
222 E A -1.8439
223 K A -2.3314
224 S A -1.8295
225 Q A -2.2380
226 G A -1.8839
227 K A -2.3865
228 N A -2.1414
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5521
234 E A -1.1122
235 I A 0.0000
236 V A -0.6457
237 G A -1.0063
238 E A -0.8688
239 Y A -0.5822
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6208
245 T A -0.5792
246 F A 0.0000
247 N A -1.7082
248 S A -1.2286
249 Y A -1.1853
250 V A 0.0000
251 N A -2.5393
252 K A -2.6464
253 V A 0.0000
254 D A -1.9820
255 L A -1.1105
256 L A 0.0000
257 P A -0.1183
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 -0.6498
270 R A -0.5335
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 0.4267
279 I A 0.1730
280 D A -0.9971
281 W A -0.2837
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6679
286 S A 0.0000
287 C A 0.0000
288 V A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 S A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.9414
296 R A -0.9484
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4626
300 A A 0.0000
301 L A 0.0000
302 G A -0.9206
303 V A -0.4735
304 P A -0.9749
305 D A -1.1734
306 N A -0.9161
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 0.1389
313 G A 0.0321
314 S A -0.0850
315 H A -0.1018
316 A A -0.1358
317 H A -0.3602
318 C A -0.0677
319 A A 0.0131
320 F A 0.0711
321 P A -0.2078
322 S A -0.6032
323 S A -0.4741
324 Q A 0.0000
325 Q A -1.0062
326 A A -0.4786
327 D A 0.0000
328 L A 0.0000
329 T A -0.5880
330 A A -0.5206
331 F A 0.0000
332 V A 0.0000
333 N A -0.8311
334 K A -0.9268
335 F A 0.0000
336 L A 0.0000
337 L A -0.1710
338 G A -0.7808
339 Q A -1.3163
340 S A -0.9107
341 V A -0.7873
342 N A -1.4144
343 T A 0.0000
344 A A -0.4538
345 I A -0.0290
346 F A 0.1570
347 R A -0.6247
348 S A -0.8739
349 D A -1.6275
350 F A -0.7238
351 S A -0.9099
352 A A -0.9630
353 N A -1.4577
354 E A -1.5991
355 S A -1.4052
356 Q A -1.5521
357 W A 0.0000
358 I A 0.0000
359 D A -2.1506
360 W A 0.0000
361 T A -0.5670
362 T A -0.4526
363 P A -0.5803
364 T A -0.5972
365 L A 0.0000
366 S A -0.9203
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Laboratory of Theory of Biopolymers 2018