Project name: s_25

Status: done

Started: 2025-12-09 14:32:39
Settings
Chain sequence(s) A: SCSSLPSSLTLKSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAKQTSKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVEELPFDHHHLAALIAPRGLYVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFTSDFSANSSQWIDWTTPTLS
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                                          (00:06:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:03)
Show buried residues

Minimal score value
-2.9963
Maximal score value
0.5845
Average score
-0.5334
Total score value
-195.2338

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 -0.1001
2 C A 0.1743
3 S A -0.3390
4 S A -0.3577
5 L A -0.3994
6 P A -0.5170
7 S A -0.3799
8 S A -0.2685
9 L A -0.2210
10 T A -0.4166
11 L A -0.8514
12 K A -2.2170
13 S A -2.2604
14 N A -2.3336
15 E A -2.7916
16 K A -1.9310
17 L A 0.0000
18 V A -0.5935
19 D A -0.6798
20 L A 0.0000
21 F A 0.0000
22 T A -1.0958
23 H A -1.0310
24 F A -0.3940
25 N A -1.4829
26 G A -1.3942
27 T A -1.4716
28 K A -2.1145
29 V A 0.0000
30 T A -0.9772
31 T A -1.0803
32 K A -1.3610
33 A A -0.7689
34 E A -1.1903
35 F A 0.0000
36 A A -0.3678
37 C A -0.2557
38 R A 0.0000
39 Q A -0.3862
40 A A -0.3518
41 E A -0.4373
42 L A 0.0000
43 S A -0.6679
44 E A -1.2015
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7065
48 R A -0.7657
49 Y A -0.3948
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3379
54 L A -0.2298
55 P A -0.5341
56 G A -1.3400
57 R A -2.1467
58 P A 0.0000
59 S A -1.0584
60 T A -0.9202
61 L A -0.2738
62 T A 0.0875
63 A A -0.0107
64 S A 0.0610
65 F A 0.0055
66 S A -0.5611
67 G A -0.9283
68 N A -1.0809
69 T A -0.7026
70 L A 0.0000
71 T A -0.1873
72 I A 0.0000
73 N A -0.5198
74 C A 0.0000
75 G A -1.4961
76 E A -1.9021
77 N A -2.2007
78 G A -2.0613
79 K A -2.8242
80 S A -1.8604
81 I A 0.0000
82 S A -0.4543
83 F A 0.0000
84 T A -0.6314
85 V A 0.0000
86 T A -0.7504
87 I A 0.0000
88 T A -0.2337
89 Y A -0.1877
90 P A -0.5854
91 S A -0.6389
92 S A -0.8641
93 G A -0.8182
94 T A -0.4562
95 A A -0.4537
96 P A -0.7534
97 Y A -0.3011
98 P A 0.0000
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 -1.4273
105 G A -1.0141
106 G A -0.5773
107 S A -0.2864
108 I A 0.0000
109 P A -0.6308
110 Q A -0.9774
111 P A -1.2769
112 D A -2.0395
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.1052
117 I A 0.0000
118 N A -1.2922
119 F A 0.0000
120 N A -2.5153
121 N A 0.0000
122 D A -2.7881
123 E A -2.9963
124 I A 0.0000
125 A A 0.0000
126 K A -2.5699
127 Q A 0.0000
128 T A -0.9699
129 S A -1.3474
130 K A -2.2260
131 S A -1.5228
132 S A 0.0000
133 R A -1.6561
134 G A 0.0000
135 Q A -2.2320
136 G A -2.3561
137 K A -2.0953
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5239
141 L A 0.0000
142 Y A -1.1017
143 G A -1.2282
144 S A -1.2083
145 S A -0.6567
146 H A -0.5042
147 S A -0.3742
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 -0.7595
164 A A 0.0000
165 L A 0.0000
166 E A -1.2418
167 L A 0.5845
168 T A -0.0486
169 P A -0.5793
170 A A -0.3322
171 A A 0.0000
172 N A -0.9264
173 I A 0.0000
174 D A -0.9459
175 T A -1.0507
176 T A -0.6884
177 K A -0.6342
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 -0.5495
185 R A -0.8277
186 N A -0.8167
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 -1.9944
199 R A -1.5554
200 I A 0.0000
201 V A -0.3901
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 -2.0818
221 Y A -0.8807
222 L A -1.0812
223 K A -1.7412
224 S A -1.4514
225 Q A -1.7803
226 G A -1.3285
227 Y A -1.3221
228 N A -1.6597
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3878
234 E A -0.9678
235 I A 0.0000
236 V A -0.7149
237 G A -1.1376
238 E A -1.2386
239 Y A -1.1656
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5025
245 T A -0.4767
246 F A 0.0000
247 N A -1.3786
248 S A -1.0726
249 Y A -1.2956
250 V A 0.0000
251 N A -2.5807
252 K A -2.9884
253 V A 0.0000
254 E A -2.6649
255 E A -2.2911
256 L A 0.0000
257 P A -0.4517
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 -0.5041
270 R A -0.5222
271 G A 0.0000
272 L A 0.0000
273 Y 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 0.5383
279 I A 0.2350
280 D A -0.9308
281 W A -0.1721
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6262
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3268
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A -0.6895
293 A A 0.0000
294 A A 0.0000
295 R A -1.0477
296 R A -1.2452
297 A A 0.0000
298 W A 0.0000
299 Q A -1.6230
300 A A 0.0000
301 L A 0.0000
302 G A -0.8798
303 V A -0.5335
304 P A -0.9594
305 D A -1.0177
306 N A -0.7933
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 0.3949
313 G A 0.1818
314 S A -0.0421
315 H A -0.0665
316 A A -0.1096
317 H A -0.3154
318 C A -0.0791
319 A A -0.0008
320 F A 0.1173
321 P A -0.1084
322 S A -0.4666
323 S A -0.3664
324 Q A 0.0000
325 Q A -0.6696
326 A A -0.4034
327 D A -0.5692
328 L A 0.0000
329 T A -0.5853
330 A A -0.5563
331 F A 0.0000
332 V A 0.0000
333 N A -0.9321
334 K A -0.8341
335 F A -0.2371
336 L A 0.0000
337 L A -0.3494
338 G A -0.8204
339 Q A -1.3122
340 S A -0.8790
341 V A -0.7203
342 N A -1.3935
343 T A 0.0000
344 A A -0.3768
345 I A 0.0217
346 F A 0.2379
347 T A -0.0425
348 S A -0.5835
349 D A -1.5145
350 F A -0.6440
351 S A -0.6782
352 A A -0.6740
353 N A -0.7631
354 S A -0.9233
355 S A -0.9777
356 Q A -1.2601
357 W A 0.0000
358 I A -1.0917
359 D A -1.8872
360 W A -0.8321
361 T A -0.4967
362 T A -0.4829
363 P A -0.5612
364 T A -0.6096
365 L A 0.0000
366 S A -0.6837
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Laboratory of Theory of Biopolymers 2018