Project name: s_22

Status: done

Started: 2025-12-09 14:30:44
Settings
Chain sequence(s) A: SCSSLPSSFTLTSNKKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPSGVAVINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVEELPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSPNESQWIDWTTPTLS
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                                          (00:03:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:06)
Show buried residues

Minimal score value
-2.8317
Maximal score value
0.5795
Average score
-0.5156
Total score value
-188.7131

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 -0.3430
2 C A -0.1000
3 S A -0.3023
4 S A -0.4224
5 L A -0.3551
6 P A -0.2910
7 S A -0.2945
8 S A -0.1518
9 F A 0.2094
10 T A 0.0775
11 L A -0.1215
12 T A -0.6138
13 S A -1.6221
14 N A -1.9561
15 K A -2.5633
16 K A -2.3942
17 L A 0.0000
18 V A -0.7846
19 D A -0.7006
20 L A 0.0000
21 F A 0.0000
22 T A -1.0618
23 H A -1.0044
24 F A -0.4462
25 N A -1.4875
26 G A -1.3285
27 T A -1.4544
28 K A -2.0973
29 V A 0.0000
30 T A -1.2522
31 T A -1.6992
32 K A -2.3054
33 E A -2.6521
34 E A -2.0910
35 F A 0.0000
36 A A -1.0758
37 C A -0.7618
38 R A 0.0000
39 Q A -0.6237
40 A A -0.4310
41 E A -0.4905
42 L A 0.0000
43 S A -0.8220
44 E A -1.5302
45 L A 0.0000
46 I A 0.0000
47 Q A -0.8050
48 R A -0.8481
49 Y A -0.4988
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3886
54 L A -0.3039
55 P A -0.5290
56 G A -1.3369
57 R A -2.1479
58 P A 0.0000
59 S A -1.0593
60 T A -0.9070
61 L A -0.2922
62 T A 0.0700
63 A A -0.0244
64 S A 0.0523
65 F A -0.0004
66 S A -0.5637
67 G A -0.9259
68 N A -1.0815
69 T A -0.6956
70 L A 0.0000
71 T A -0.2832
72 I A 0.0000
73 N A -0.5557
74 C A 0.0000
75 G A -1.4385
76 E A -1.8299
77 N A -2.1346
78 G A -1.9565
79 K A -2.6077
80 S A -1.7543
81 I A 0.0000
82 S A -0.4480
83 F A 0.0000
84 T A -0.6039
85 V A 0.0000
86 T A -0.7032
87 I A 0.0000
88 T A -0.1400
89 Y A 0.0649
90 P A -0.0913
91 S A -0.3489
92 S A -0.4468
93 G A -0.5230
94 T A -0.4453
95 A A -0.4601
96 P A -0.7745
97 Y A -0.3218
98 P A -0.3089
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 -1.3088
105 G A -0.8763
106 G A -0.4670
107 S A -0.1560
108 L A 0.0368
109 P A -0.1758
110 A A 0.0154
111 P A -0.2275
112 S A -0.3241
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 V A 0.1258
117 I A 0.0000
118 N A -1.1663
119 F A 0.0000
120 N A -2.1613
121 N A 0.0000
122 D A -2.2211
123 E A -2.6674
124 I A 0.0000
125 A A 0.0000
126 K A -1.8687
127 Q A 0.0000
128 T A -0.4978
129 S A -0.5037
130 A A -0.4973
131 S A -0.7301
132 S A 0.0000
133 R A -1.2079
134 G A 0.0000
135 Q A -2.2534
136 G A -2.2284
137 K A -1.9827
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4991
141 L A 0.0000
142 Y A -1.0678
143 G A -1.2183
144 S A -1.2500
145 S A -0.6778
146 H A -0.4992
147 S A -0.3701
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 -0.7581
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7764
164 A A 0.0000
165 L A 0.0000
166 E A -1.2706
167 L A 0.5795
168 T A -0.0429
169 P A -0.5874
170 A A -0.3154
171 A A 0.0000
172 N A -0.9052
173 I A 0.0000
174 D A -1.0516
175 T A -1.0853
176 T A -0.7045
177 K A -0.5868
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 -0.4620
185 R A -0.6047
186 N A -0.6632
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 -1.9934
199 R A -1.5305
200 I A 0.0000
201 V A -0.3560
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 -1.8256
221 Y A -0.9109
222 L A 0.0000
223 K A -2.1258
224 S A -1.6411
225 Q A -2.1546
226 G A -1.9900
227 K A -2.6692
228 N A -2.3801
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4018
234 E A -1.0714
235 I A 0.0000
236 V A -0.5839
237 G A -0.9610
238 E A -0.7973
239 Y A -0.3634
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6037
245 T A -0.5781
246 F A 0.0000
247 N A -1.7115
248 S A -1.2366
249 Y A -1.4078
250 V A 0.0000
251 N A -2.6169
252 K A -2.8317
253 V A 0.0000
254 E A -2.3394
255 E A -1.7906
256 L A 0.0000
257 P A -0.1645
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 -0.5986
270 R A -0.5356
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 0.4576
279 I A 0.0163
280 D A -1.4383
281 W A -0.4534
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6509
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3584
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.4445
293 A A 0.0000
294 A A 0.0000
295 R A -0.9332
296 R A -0.9454
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5305
300 A A 0.0000
301 L A 0.0000
302 G A -0.8595
303 V A -0.5712
304 P A -0.9728
305 D A -1.2175
306 N A -0.9050
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 0.0167
313 G A 0.0716
314 S A -0.0792
315 H A -0.0855
316 A A -0.1226
317 H A -0.3446
318 C A -0.0852
319 A A 0.0001
320 F A 0.0474
321 P A -0.2229
322 S A -0.5653
323 S A -0.4735
324 Q A 0.0000
325 Q A -0.9481
326 A A -0.4310
327 D A 0.0000
328 L A 0.0000
329 T A -0.3735
330 A A -0.4457
331 F A 0.0000
332 V A 0.0000
333 N A -0.5667
334 K A -0.7641
335 F A -0.1927
336 L A 0.0000
337 L A -0.1616
338 G A -0.7134
339 Q A -1.0545
340 S A -0.7191
341 V A -0.5494
342 N A -1.3138
343 T A 0.0000
344 A A -0.5166
345 I A -0.2143
346 F A -0.2100
347 R A -1.0728
348 S A -1.0881
349 D A -1.7275
350 F A -0.7110
351 S A -0.7858
352 P A -0.7871
353 N A -0.9894
354 E A -1.5653
355 S A -1.3757
356 Q A -1.5662
357 W A 0.0000
358 I A 0.0000
359 D A -2.1559
360 W A -0.9372
361 T A -0.5015
362 T A -0.4267
363 P A -0.5799
364 T A -0.6030
365 L A 0.0000
366 S A -0.9428
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Laboratory of Theory of Biopolymers 2018