Project name: s_60

Status: done

Started: 2025-12-09 14:45:51
Settings
Chain sequence(s) A: SCSSLPSSFTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPDGVAVINFNNDEIAAQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVDLLPFDHHHLAALIAPRGLLVIDNVIDWLGPQSCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQPALTAFVNKFLLGQSVNTAIFTSDFSANESQWIDWTTPTLS
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                                          (00:05:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:09)
Show buried residues

Minimal score value
-2.9792
Maximal score value
0.5793
Average score
-0.5069
Total score value
-185.5168

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 -0.3615
2 C A -0.1341
3 S A -0.3175
4 S A -0.5101
5 L A -0.4787
6 P A -0.3389
7 S A -0.3096
8 S A -0.1571
9 F A 0.2170
10 T A 0.1875
11 L A 0.1857
12 T A -0.3026
13 S A -1.0892
14 N A -1.6956
15 E A -2.5448
16 K A -2.1443
17 L A 0.0000
18 V A -0.7229
19 D A -0.7579
20 L A 0.0000
21 F A 0.0000
22 T A -1.0898
23 H A -1.0459
24 F A -0.5433
25 N A -1.5292
26 G A -1.3903
27 T A -1.4728
28 K A -2.1124
29 V A 0.0000
30 T A -1.2728
31 T A -1.7394
32 K A -2.3855
33 E A -2.6967
34 E A -2.1324
35 F A 0.0000
36 A A -1.1125
37 C A -0.7944
38 R A 0.0000
39 Q A -0.7149
40 A A -0.5952
41 E A -0.7294
42 L A 0.0000
43 S A -1.1145
44 E A -2.1315
45 L A 0.0000
46 I A 0.0000
47 Q A -1.1428
48 R A -1.2631
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.5398
54 L A -0.4066
55 P A -0.5364
56 G A -1.3379
57 R A -2.1469
58 P A 0.0000
59 S A -1.0620
60 T A -0.9336
61 L A -0.2968
62 T A 0.0753
63 A A -0.0234
64 S A 0.0427
65 F A -0.1592
66 S A -0.5791
67 G A -0.9350
68 N A -1.1017
69 T A -0.7155
70 L A 0.0000
71 T A -0.2846
72 I A 0.0000
73 N A -0.5329
74 C A 0.0000
75 G A -1.5000
76 E A -1.8971
77 N A -2.1966
78 G A -2.0498
79 K A -2.8037
80 S A -1.8468
81 I A 0.0000
82 S A -0.4264
83 F A 0.0000
84 T A -0.5794
85 V A 0.0000
86 T A -0.7066
87 I A 0.0000
88 T A -0.2078
89 Y A -0.2533
90 P A -0.5223
91 S A -0.6386
92 S A -0.8298
93 G A -0.8070
94 T A -0.5049
95 A A -0.6291
96 P A -0.9952
97 Y A -0.4767
98 P A -0.4040
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 -1.3373
105 G A -0.8510
106 G A -0.4844
107 S A -0.1436
108 L A 0.1062
109 P A -0.2607
110 A A -0.3450
111 P A -0.9418
112 D A -1.8933
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 V A 0.0376
117 I A 0.0000
118 N A -1.1772
119 F A 0.0000
120 N A -2.1561
121 N A 0.0000
122 D A -2.7097
123 E A -2.9792
124 I A 0.0000
125 A A 0.0000
126 A A -1.7140
127 Q A 0.0000
128 T A -0.4560
129 S A -0.4576
130 A A -0.5122
131 S A -0.7480
132 S A 0.0000
133 R A -1.3059
134 G A 0.0000
135 Q A -2.4521
136 G A -2.3383
137 K A -2.0665
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5745
141 L A 0.0000
142 Y A -1.1001
143 G A -1.2799
144 S A -1.3384
145 S A -0.7252
146 H A -0.5176
147 S A -0.4021
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 -0.7640
164 A A 0.0000
165 L A 0.0000
166 E A -1.2641
167 L A 0.5793
168 T A 0.0000
169 P A -0.7501
170 A A -0.4926
171 A A 0.0000
172 K A -1.4031
173 I A 0.0000
174 D A -1.1688
175 T A -1.1367
176 T A -0.6815
177 K A -0.5877
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 -0.5120
185 R A -0.7372
186 N A -0.8205
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 -1.9653
199 R A -1.4719
200 I A 0.0000
201 V A -0.4232
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 -2.2973
221 Y A -1.1210
222 L A 0.0000
223 K A -1.8896
224 S A -1.5731
225 Q A -1.8844
226 G A -1.5661
227 Y A -1.4138
228 N A -1.6900
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3945
234 E A -1.0866
235 I A 0.0000
236 V A -0.6281
237 G A -1.0083
238 E A -0.8808
239 Y A -0.4440
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6379
245 T A -0.6593
246 F A 0.0000
247 N A -1.6618
248 S A -1.1488
249 Y A -1.0516
250 V A 0.0000
251 N A -2.2460
252 K A -2.0749
253 V A 0.0000
254 D A -1.8742
255 L A -0.6821
256 L A 0.0000
257 P A 0.0305
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 -0.5872
270 R A -0.5494
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 0.5662
279 I A 0.2342
280 D A -0.8967
281 W A -0.1776
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.4408
286 S A 0.0000
287 C A 0.0000
288 Y A -0.0826
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.6530
296 R A -0.8293
297 A A 0.0000
298 W A 0.0000
299 Q A -1.3128
300 A A 0.0000
301 L A 0.0000
302 G A -0.7798
303 V A -0.4158
304 P A -0.7269
305 D A -0.8601
306 N A -0.7349
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 0.3863
313 G A 0.1869
314 S A -0.0366
315 H A -0.0424
316 A A -0.1043
317 H A -0.3068
318 C A -0.0640
319 A A 0.0224
320 F A 0.1585
321 P A -0.0950
322 S A -0.4719
323 S A -0.3872
324 Q A 0.0000
325 Q A -0.6933
326 P A -0.5319
327 A A 0.0000
328 L A 0.0000
329 T A -0.5549
330 A A -0.4962
331 F A 0.0000
332 V A 0.0000
333 N A -0.8272
334 K A -0.8475
335 F A 0.0000
336 L A 0.0000
337 L A -0.3893
338 G A -0.8077
339 Q A -1.1904
340 S A -0.8032
341 V A -0.6274
342 N A -1.2736
343 T A 0.0000
344 A A -0.2354
345 I A 0.2141
346 F A 0.4921
347 T A 0.0326
348 S A -0.5268
349 D A -1.4858
350 F A -0.5634
351 S A -0.6647
352 A A -0.6955
353 N A -0.9717
354 E A -1.4659
355 S A -1.3040
356 Q A -1.5312
357 W A 0.0000
358 I A -1.2793
359 D A -2.0135
360 W A -0.8476
361 T A -0.4808
362 T A -0.3966
363 P A -0.5674
364 T A -0.5859
365 L A 0.0000
366 S A -0.9580
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Laboratory of Theory of Biopolymers 2018