Project name: n_87

Status: done

Started: 2025-12-09 13:19:43
Settings
Chain sequence(s) A: SCSALPSSYTLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPDGVALINFNNDEIAAQKDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPESCTGCMYAARKAWQALGVPDNMGYSQVGSHAHCAFPSSQQADLTAFVNKFLLGQSTNTAIFRSDFSPNPSQWIDWTTPTLS
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                                          (00:05:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:51)
Show buried residues

Minimal score value
-3.1433
Maximal score value
0.5482
Average score
-0.5131
Total score value
-187.8125

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 0.0026
2 C A 0.3754
3 S A -0.0665
4 A A -0.0915
5 L A -0.1666
6 P A -0.3318
7 S A -0.3099
8 S A -0.2264
9 Y A 0.0868
10 T A 0.1090
11 L A 0.1490
12 T A -0.1329
13 S A -0.6361
14 N A -0.8862
15 S A -0.8884
16 K A -1.3505
17 L A 0.0000
18 V A -0.4259
19 D A -0.6288
20 L A 0.0000
21 F A 0.0000
22 T A -1.0284
23 H A -0.9192
24 F A -0.4826
25 N A -1.5084
26 G A -1.3829
27 T A -1.4295
28 K A -2.0319
29 V A 0.0000
30 T A -0.8589
31 T A -0.9065
32 K A -1.2786
33 A A -0.5005
34 A A -0.5881
35 F A 0.0000
36 A A -0.1886
37 C A 0.0196
38 R A 0.0000
39 Q A -0.2372
40 A A -0.1638
41 E A 0.0000
42 L A 0.0000
43 S A -0.6201
44 E A -1.1167
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7178
48 R A -0.8144
49 Y A -0.4855
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3506
54 L A -0.2791
55 P A -0.5345
56 G A -1.3388
57 R A -2.1794
58 P A 0.0000
59 S A -1.0078
60 T A -0.9021
61 L A -0.3230
62 T A 0.0727
63 A A -0.0279
64 S A 0.0363
65 F A -0.1918
66 S A -0.5837
67 G A -0.9401
68 N A -1.1096
69 T A -0.7354
70 L A 0.0000
71 T A -0.2899
72 I A 0.0000
73 N A -0.5489
74 C A 0.0000
75 G A -1.4619
76 E A -1.7697
77 G A -1.5210
78 G A -1.7575
79 K A -2.6734
80 S A -1.8049
81 I A 0.0000
82 S A -0.4307
83 F A 0.0000
84 T A -0.6677
85 V A 0.0000
86 T A -0.8133
87 I A 0.0000
88 T A -0.2965
89 Y A -0.2795
90 P A -0.6327
91 S A -0.6650
92 S A -0.8802
93 G A -0.8470
94 T A -0.4769
95 A A -0.5018
96 P A -0.8069
97 Y A -0.4031
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 -1.4948
105 G A -1.0366
106 G A -0.5906
107 S A -0.2732
108 I A 0.0000
109 P A -0.7491
110 Q A -1.0193
111 P A -1.3291
112 D A -2.0677
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.1631
117 I A 0.0000
118 N A -1.4121
119 F A 0.0000
120 N A -2.6107
121 N A 0.0000
122 D A -3.1433
123 E A -3.0813
124 I A 0.0000
125 A A 0.0000
126 A A -2.0389
127 Q A 0.0000
128 K A -2.0067
129 D A -1.0154
130 I A 0.2588
131 S A -0.4758
132 S A 0.0000
133 R A -0.8859
134 G A 0.0000
135 Q A -2.2727
136 G A -2.2869
137 K A -2.0647
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5724
141 L A 0.0000
142 Y A -1.0342
143 G A -1.2692
144 S A -1.2615
145 S A -0.6694
146 H A -0.4783
147 S A -0.3689
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 -0.7477
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7617
164 A A 0.0000
165 L A 0.0000
166 E A -1.2424
167 L A 0.5482
168 T A 0.0000
169 P A -0.6095
170 A A -0.3640
171 A A 0.0000
172 K A -1.0287
173 I A 0.0000
174 D A -0.9876
175 T A -1.0640
176 T A -0.7065
177 K A -0.6903
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 -0.7425
185 R A -1.3295
186 N A -1.0701
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 -1.9459
199 R A -1.4600
200 I A 0.0000
201 V A -0.3788
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 -2.3760
221 Y A -1.0632
222 L A 0.0000
223 K A -2.3072
224 S A -1.7927
225 Q A -2.1864
226 G A -2.0584
227 K A -2.3759
228 N A -2.1224
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.6296
234 E A -1.3559
235 I A 0.0000
236 V A -0.5881
237 G A -0.9052
238 E A -0.9689
239 Y A -0.4592
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5907
245 T A -0.5951
246 F A 0.0000
247 N A -1.6668
248 S A -1.1198
249 Y A -0.9315
250 V A 0.0000
251 N A -2.2167
252 N A -1.7907
253 V A 0.0000
254 S A -0.9325
255 L A -0.2645
256 L A 0.0000
257 P A 0.0930
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 S 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 -0.4552
270 R A -0.5066
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 D A -1.7454
279 I A -0.8885
280 D A -1.4441
281 W A -0.5708
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.9329
286 S A 0.0000
287 C A 0.0000
288 T A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.2035
293 A A 0.0000
294 A A 0.0000
295 R A -0.5886
296 K A -0.8060
297 A A 0.0000
298 W A 0.0000
299 Q A -1.2989
300 A A 0.0000
301 L A 0.0000
302 G A -0.8830
303 V A -0.4072
304 P A -0.8003
305 D A -0.9044
306 N A -0.7403
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 V A -0.6310
313 G A -0.8425
314 S A -0.5102
315 H A -0.3816
316 A A -0.2689
317 H A -0.4041
318 C A 0.0226
319 A A 0.0576
320 F A 0.0627
321 P A -0.2161
322 S A -0.5874
323 S A -0.4562
324 Q A 0.0000
325 Q A -0.9893
326 A A -0.4590
327 D A 0.0000
328 L A 0.0000
329 T A -0.6380
330 A A -0.7126
331 F A 0.0000
332 V A 0.0000
333 N A -1.0837
334 K A -1.0589
335 F A -0.3570
336 L A 0.0000
337 L A -0.6084
338 G A -1.0422
339 Q A -1.6238
340 S A -1.2021
341 T A -1.2898
342 N A -1.6193
343 T A 0.0000
344 A A -0.6308
345 I A 0.0000
346 F A -0.4068
347 R A -1.8685
348 S A -1.7771
349 D A -2.2679
350 F A -1.2182
351 S A -0.8117
352 P A -0.5166
353 N A -0.6380
354 P A -0.7791
355 S A -0.9871
356 Q A -1.1247
357 W A 0.0000
358 I A -1.0146
359 D A -1.9084
360 W A -0.8425
361 T A -0.4635
362 T A -0.3956
363 P A -0.5577
364 T A -0.5778
365 L A 0.0000
366 S A -0.6376
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Laboratory of Theory of Biopolymers 2018