Project name: s_74

Status: done

Started: 2025-12-09 14:51:24
Settings
Chain sequence(s) A: SCSSLPSSVTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVDLLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMDAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQPILTAFVNKFLLGQSVNTAIFSSPFSANSSQWIDWTTPTLS
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                                          (00:04:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:37)
Show buried residues

Minimal score value
-3.2487
Maximal score value
0.6138
Average score
-0.5148
Total score value
-188.4252

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 -0.3488
2 C A -0.1137
3 S A -0.3588
4 S A -0.3777
5 L A -0.4248
6 P A -0.4425
7 S A -0.4047
8 S A -0.2309
9 V A 0.0397
10 T A 0.1312
11 L A 0.2179
12 T A -0.3175
13 S A -1.1299
14 N A -1.7208
15 E A -2.5420
16 K A -1.9387
17 L A 0.0000
18 V A -0.6776
19 D A -0.6951
20 L A 0.0000
21 F A 0.0000
22 T A -1.0811
23 H A -1.0270
24 F A -0.4244
25 N A -1.4699
26 G A -1.3853
27 T A -1.4749
28 K A -2.1112
29 V A 0.0000
30 T A -1.2119
31 T A -1.6006
32 K A -2.0792
33 E A -2.5537
34 E A -2.0394
35 F A 0.0000
36 A A -1.0042
37 C A -0.7118
38 R A 0.0000
39 Q A -0.6023
40 A A -0.3949
41 E A -0.4947
42 L A 0.0000
43 S A -0.7259
44 E A -1.3293
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7686
48 R A -0.8250
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3654
54 L A -0.2844
55 P A -0.5294
56 G A -1.3383
57 R A -2.1474
58 P A 0.0000
59 S A -1.0624
60 T A -0.9272
61 L A -0.2858
62 T A 0.0778
63 A A -0.0169
64 S A 0.0511
65 F A -0.2473
66 S A -0.5615
67 G A -0.9220
68 N A -1.0796
69 T A -0.7231
70 L A 0.0000
71 T A -0.2752
72 I A 0.0000
73 N A -0.5353
74 C A 0.0000
75 G A -1.4821
76 E A -1.8792
77 N A -2.1767
78 G A -2.0248
79 K A -2.7373
80 S A -1.8136
81 I A 0.0000
82 S A -0.4161
83 F A 0.0000
84 T A -0.6688
85 V A 0.0000
86 T A -0.8268
87 I A 0.0000
88 T A -0.3280
89 Y A -0.3046
90 P A -0.6632
91 S A -0.6702
92 S A -0.8896
93 G A -0.8444
94 T A -0.4841
95 A A -0.5448
96 P A -0.8602
97 Y A -0.4316
98 P A -0.3854
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 -1.4955
105 G A -1.0587
106 G A -0.5655
107 S A -0.2117
108 L A -0.0519
109 P A -0.5757
110 Q A -0.9922
111 P A -1.2561
112 D A -2.0507
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.2344
117 I A 0.0000
118 N A -1.4822
119 F A 0.0000
120 N A -2.5477
121 N A 0.0000
122 D A -3.0899
123 E A -3.2487
124 I A 0.0000
125 A A 0.0000
126 K A -2.3478
127 Q A 0.0000
128 T A -0.6471
129 S A -0.5239
130 A A -0.5020
131 S A -0.7098
132 S A 0.0000
133 R A -1.1047
134 G A 0.0000
135 Q A -2.2592
136 G A -2.3867
137 K A -2.0860
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4748
141 L A 0.0000
142 Y A -1.0577
143 G A -1.1853
144 S A -1.1788
145 S A -0.6365
146 H A -0.4717
147 S A -0.3667
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 -0.7640
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7621
164 A A 0.0000
165 L A 0.0000
166 E A -1.2605
167 L A 0.5490
168 T A 0.0000
169 P A -0.6329
170 A A -0.3607
171 A A 0.0000
172 K A -1.0490
173 I A 0.0000
174 D A -1.1096
175 T A -1.1125
176 T A -0.7035
177 K A -0.6024
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 -0.7250
185 R A -1.1945
186 N A -1.0067
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 -2.0001
199 R A -1.5437
200 I A 0.0000
201 V A -0.4208
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 -2.2835
221 Y A -1.0415
222 L A -1.1878
223 K A -1.8142
224 S A -1.5204
225 Q A -1.8320
226 G A -1.5354
227 Y A -1.3856
228 N A -1.6600
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4992
234 E A -1.0659
235 I A 0.0000
236 V A -0.5931
237 G A -0.9618
238 E A -0.8033
239 Y A -0.4489
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6069
245 T A -0.6181
246 F A 0.0000
247 N A -1.7041
248 S A -1.2075
249 Y A -1.1527
250 V A 0.0000
251 N A -2.4047
252 N A -2.4138
253 V A 0.0000
254 D A -1.9702
255 L A -0.7129
256 L A 0.0000
257 P A 0.0679
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 -0.4483
270 R A -0.5457
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 0.4751
279 I A -0.0655
280 D A -0.9324
281 W A -0.1428
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.3343
286 S A 0.0000
287 C A 0.0000
288 Y A -0.0069
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 -0.8580
296 R A -1.1980
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4810
300 A A 0.0000
301 L A 0.0000
302 G A -0.8283
303 V A -0.4831
304 P A -0.8157
305 D A -0.8957
306 N A -0.7491
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 0.6138
313 G A 0.0684
314 S A -0.4558
315 H A -0.9730
316 E A -1.9953
317 H A -1.2477
318 C A -0.5500
319 A A -0.6161
320 F A -0.1919
321 P A -0.3391
322 S A -0.4437
323 S A -0.3414
324 Q A 0.0000
325 Q A -0.5648
326 P A -0.4187
327 I A -0.1372
328 L A 0.0000
329 T A -0.4477
330 A A -0.3770
331 F A 0.0000
332 V A 0.0000
333 N A -0.7878
334 K A -0.8363
335 F A 0.0000
336 L A 0.0000
337 L A -0.3788
338 G A -0.8054
339 Q A -1.2023
340 S A -0.8047
341 V A -0.6178
342 N A -1.2278
343 T A 0.0000
344 A A -0.2063
345 I A 0.3155
346 F A 0.3831
347 S A 0.1609
348 S A 0.1049
349 P A 0.0131
350 F A 0.1098
351 S A -0.2850
352 A A -0.3910
353 N A -0.6443
354 S A -0.7565
355 S A -0.9223
356 Q A -1.1876
357 W A 0.0000
358 I A -0.9442
359 D A -1.8317
360 W A -0.7967
361 T A -0.5026
362 T A -0.4840
363 P A -0.5603
364 T A -0.6214
365 L A 0.0000
366 S A -0.8828
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Laboratory of Theory of Biopolymers 2018