Project name: s_36

Status: done

Started: 2025-12-09 14:36:10
Settings
Chain sequence(s) A: SCSSLPSSVTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAQQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVELLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQPYLTAFVNKFLLGQSVNTAIFTSDFSANESQWIDWTTPTLS
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                                          (00:02:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:24)
Show buried residues

Minimal score value
-2.9325
Maximal score value
0.6359
Average score
-0.507
Total score value
-185.5482

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 -0.1003
2 C A 0.1796
3 S A -0.3449
4 S A -0.3575
5 L A -0.4037
6 P A -0.4376
7 S A -0.3995
8 S A -0.2199
9 V A 0.0569
10 T A 0.1497
11 L A 0.2336
12 T A -0.1485
13 S A -1.0791
14 N A -1.7817
15 E A -2.5631
16 K A -2.1904
17 L A 0.0000
18 V A -0.7307
19 D A -0.7949
20 L A 0.0000
21 F A 0.0000
22 T A -1.1104
23 H A -1.0612
24 F A -0.4223
25 N A -1.4866
26 G A -1.4104
27 T A -1.4946
28 K A -2.1265
29 V A 0.0000
30 T A -0.9787
31 T A -1.0883
32 K A -1.4217
33 A A -0.7831
34 E A -1.2130
35 F A 0.0000
36 A A -0.3853
37 C A -0.2865
38 R A 0.0000
39 Q A -0.4125
40 A A -0.3808
41 E A -0.4674
42 L A 0.0000
43 S A -0.7118
44 E A -1.2986
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7611
48 R A -0.8198
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3620
54 L A -0.2814
55 P A -0.5330
56 G A -1.3398
57 R A -2.1158
58 P A 0.0000
59 S A -1.0581
60 T A -0.9302
61 L A -0.2434
62 T A 0.1104
63 A A 0.0106
64 S A 0.0433
65 F A -0.0974
66 S A -0.5732
67 G A -0.9287
68 N A -1.0732
69 T A -0.7115
70 L A 0.0000
71 T A -0.1948
72 I A 0.0000
73 N A -0.5393
74 C A 0.0000
75 G A -1.5057
76 E A -1.9049
77 N A -2.2046
78 G A -2.0690
79 K A -2.8351
80 S A -1.8528
81 I A 0.0000
82 S A -0.4161
83 F A 0.0000
84 T A -0.6257
85 V A 0.0000
86 T A -0.7443
87 I A 0.0000
88 T A -0.2260
89 Y A -0.1732
90 P A -0.5839
91 S A -0.6424
92 S A -0.8656
93 G A -0.8305
94 T A -0.4538
95 A A -0.4726
96 P A -0.7800
97 Y A -0.3368
98 P A -0.3150
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 -1.4317
105 G A -0.9439
106 G A -0.5517
107 S A -0.2301
108 L A -0.0623
109 P A -0.5594
110 Q A -0.9163
111 P A -1.2394
112 D A -2.0418
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.0873
117 I A 0.0000
118 N A -1.3033
119 F A 0.0000
120 N A -2.4296
121 N A 0.0000
122 D A -2.7569
123 E A -2.9325
124 I A 0.0000
125 A A 0.0000
126 Q A -1.9905
127 Q A 0.0000
128 T A -0.5432
129 S A -0.5040
130 A A -0.5206
131 S A -0.7232
132 S A 0.0000
133 R A -1.1838
134 G A 0.0000
135 Q A -2.2615
136 G A -2.2737
137 K A -2.0007
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5320
141 L A 0.0000
142 Y A -1.0870
143 G A -1.2450
144 S A -1.2508
145 S A -0.6756
146 H A -0.4945
147 S A -0.3700
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 -0.6923
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 -1.1944
167 L A 0.6359
168 T A 0.0000
169 P A -0.5884
170 A A -0.3182
171 A A 0.0000
172 N A -0.8755
173 I A 0.0000
174 D A -1.0536
175 T A -1.0392
176 T A -0.6762
177 K A -0.5490
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 -0.5410
185 R A -0.7846
186 N A -0.8269
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 -1.9573
199 R A -1.4321
200 I A 0.0000
201 V A -0.3567
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 -2.1112
221 Y A -0.9385
222 L A -1.1211
223 K A -1.7841
224 S A -1.4868
225 Q A -1.8017
226 G A -1.3373
227 Y A -1.3630
228 N A -1.6882
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4113
234 E A -1.0884
235 I A 0.0000
236 V A -0.6130
237 G A -1.0149
238 E A -0.8813
239 Y A -0.4698
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6214
245 T A -0.5961
246 F A 0.0000
247 N A -1.5782
248 S A -1.0413
249 Y A -0.8542
250 V A -1.3103
251 N A -2.0076
252 K A -1.6817
253 V A 0.0000
254 E A -1.8879
255 L A -0.6059
256 L A 0.0000
257 P A 0.0348
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 -0.5004
270 R A -0.5203
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 -0.2607
279 I A -0.4677
280 D A -1.1410
281 W A -0.2843
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6086
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1393
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.2812
293 A A 0.0000
294 A A 0.0000
295 R A -0.7300
296 R A -0.8869
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5121
300 A A 0.0000
301 L A 0.0000
302 G A -0.9619
303 V A -0.5021
304 P A -0.8752
305 D A -1.0274
306 N A -0.8152
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 0.1828
313 G A -0.2406
314 S A -0.7462
315 H A -1.0286
316 E A -2.0477
317 H A -1.3361
318 C A -0.5667
319 A A -0.6161
320 F A -0.2149
321 P A -0.3631
322 S A -0.4559
323 S A -0.3243
324 Q A 0.0000
325 Q A -0.6230
326 P A -0.4088
327 Y A -0.1334
328 L A 0.0000
329 T A -0.4652
330 A A -0.3859
331 F A 0.0000
332 V A 0.0000
333 N A -0.7543
334 K A -0.7331
335 F A -0.1889
336 L A 0.0000
337 L A -0.3471
338 G A -0.7150
339 Q A -1.0583
340 S A -0.7206
341 V A -0.5467
342 N A -1.2738
343 T A 0.0000
344 A A -0.3788
345 I A 0.0000
346 F A 0.3687
347 T A 0.0292
348 S A -0.4928
349 D A -1.4622
350 F A -0.4681
351 S A -0.6674
352 A A -0.8004
353 N A -1.1368
354 E A -1.6570
355 S A -1.4499
356 Q A -1.6264
357 W A 0.0000
358 I A 0.0000
359 D A -2.1407
360 W A -0.9212
361 T A -0.5074
362 T A -0.4225
363 P A -0.5322
364 T A -0.6106
365 L A 0.0000
366 S A -0.6856
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Laboratory of Theory of Biopolymers 2018