Project name: n_88

Status: done

Started: 2025-12-09 13:20:06
Settings
Chain sequence(s) A: SCSPLPSSYTLTSNKKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPAGVANINFNNDEIAKQDNISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEHPWFSTTFNSYVNKVELLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCYGCMYAARRAWQALGVPDNMGYSQIGSHSHCAFPSSQQSNLTAFVNKFLLGQSANTAIFSSPFSPNPSQWIDWTTPTLS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:03)
Show buried residues

Minimal score value
-3.2307
Maximal score value
0.6014
Average score
-0.5052
Total score value
-184.8975

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 -0.0925
2 C A 0.1802
3 S A -0.2570
4 P A -0.3697
5 L A -0.2244
6 P A -0.2835
7 S A -0.3067
8 S A -0.1870
9 Y A 0.1221
10 T A 0.1270
11 L A 0.1685
12 T A -0.2938
13 S A -1.1724
14 N A -1.6247
15 K A -2.4685
16 K A -2.0501
17 L A 0.0000
18 V A -0.6563
19 D A -0.6313
20 L A 0.0000
21 F A 0.0000
22 T A -0.9804
23 H A -0.8495
24 F A -0.3662
25 N A -1.4640
26 G A -1.3183
27 T A -1.3927
28 K A -2.0092
29 V A 0.0000
30 T A -0.8749
31 T A -0.9275
32 K A -1.2688
33 A A -0.5330
34 A A -0.5988
35 F A 0.0000
36 A A -0.1915
37 C A -0.0579
38 R A 0.0000
39 Q A -0.2033
40 A A -0.1561
41 E A 0.0000
42 L A 0.0000
43 S A -0.4819
44 E A -0.8747
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6094
48 R A -0.7288
49 Y A -0.4281
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3005
54 L A -0.1878
55 P A -0.5267
56 G A -1.3360
57 R A -2.1128
58 P A 0.0000
59 S A -1.0542
60 T A -0.8776
61 L A -0.2349
62 T A 0.1104
63 A A 0.0116
64 S A 0.0510
65 F A -0.1715
66 S A -0.5813
67 G A -0.9526
68 N A -1.1397
69 T A -0.7427
70 L A 0.0000
71 T A -0.2875
72 I A 0.0000
73 N A -0.5432
74 C A 0.0000
75 G A -1.3663
76 E A -1.7535
77 N A -2.0638
78 G A -1.8497
79 K A -2.3791
80 S A -1.6424
81 I A 0.0000
82 S A -0.4418
83 F A 0.0000
84 T A -0.6330
85 V A 0.0000
86 T A -0.8477
87 I A 0.0000
88 T A -0.4513
89 Y A -0.1944
90 P A -0.2869
91 S A -0.3562
92 S A -0.4901
93 G A -0.5487
94 T A -0.4908
95 A A -0.5279
96 P A -0.8309
97 Y A -0.4662
98 P A -0.4401
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 -1.4007
105 G A -1.0900
106 G A -0.6406
107 S A -0.2324
108 L A -0.0972
109 P A -0.4618
110 Q A -0.7545
111 P A -0.5037
112 A A -0.2809
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5920
117 I A 0.0000
118 N A -1.4623
119 F A 0.0000
120 N A -2.3265
121 N A 0.0000
122 D A -3.2307
123 E A -3.1987
124 I A 0.0000
125 A A 0.0000
126 K A -2.9681
127 Q A 0.0000
128 D A -2.5877
129 N A -1.7017
130 I A -0.4093
131 S A -0.8240
132 S A 0.0000
133 R A -1.3976
134 G A 0.0000
135 Q A -2.3332
136 G A -2.4810
137 K A -2.1561
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4366
141 L A 0.0000
142 Y A -1.0109
143 G A -1.1608
144 S A -1.2181
145 S A -0.6610
146 H A -0.5005
147 S A -0.3761
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 -0.6962
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A 0.0000
164 A A 0.0000
165 L A 0.0000
166 E A -1.1914
167 L A 0.6014
168 T A 0.0000
169 P A -0.6131
170 A A -0.3416
171 A A 0.0000
172 K A -1.0175
173 I A 0.0000
174 D A -1.0818
175 T A -1.0541
176 T A -0.6769
177 K A -0.6019
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 -0.8629
185 R A -1.5596
186 N A -1.1468
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 -1.9614
199 R A -1.4367
200 I A 0.0000
201 V A -0.4024
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 -2.1955
221 Y A -1.0109
222 L A -1.4509
223 K A -2.1873
224 S A -1.6914
225 Q A -2.1517
226 G A -2.1158
227 K A -2.5538
228 N A -2.1813
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5024
234 E A -1.1526
235 I A 0.0000
236 V A -0.6613
237 G A -0.9709
238 E A -1.1600
239 H A -1.2016
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6179
245 T A -0.5818
246 F A 0.0000
247 N A -1.7340
248 S A -1.2327
249 Y A -1.2251
250 V A 0.0000
251 N A -2.5511
252 K A -2.7345
253 V A 0.0000
254 E A -1.8289
255 L A -0.8075
256 L A 0.0000
257 P A 0.0658
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 -0.4923
270 R A -0.5531
271 G A 0.0000
272 L A 0.0000
273 F 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 -0.5993
279 I A -0.4006
280 D A -1.1745
281 W A -0.3287
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.3429
286 S A 0.0000
287 C A 0.0000
288 Y A 0.1364
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.2090
293 A A 0.0000
294 A A 0.0000
295 R A -0.6748
296 R A -0.9117
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5853
300 A A 0.0000
301 L A 0.0000
302 G A -0.8773
303 V A -0.5327
304 P A -0.9446
305 D A -1.0252
306 N A -0.8343
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 0.3202
313 G A -0.2192
314 S A -0.3624
315 H A -0.3688
316 S A -0.5112
317 H A -0.5631
318 C A -0.1083
319 A A -0.0605
320 F A 0.1007
321 P A -0.1358
322 S A -0.5076
323 S A -0.4105
324 Q A 0.0000
325 Q A -0.7862
326 S A -0.6446
327 N A -0.6435
328 L A 0.0000
329 T A -0.4724
330 A A -0.8450
331 F A 0.0000
332 V A 0.0000
333 N A -1.0825
334 K A -1.2325
335 F A 0.0000
336 L A 0.0000
337 L A -0.4801
338 G A -1.1361
339 Q A -1.7472
340 S A -1.2707
341 A A -1.2976
342 N A -1.6224
343 T A 0.0000
344 A A -0.4476
345 I A -0.0308
346 F A 0.2626
347 S A 0.1597
348 S A 0.0041
349 P A -0.0646
350 F A 0.1786
351 S A -0.1350
352 P A -0.2645
353 N A -0.7167
354 P A -0.8137
355 S A -0.9825
356 Q A -1.1972
357 W A 0.0000
358 I A -1.0389
359 D A -1.9016
360 W A -0.8650
361 T A -0.4775
362 T A -0.4172
363 P A -0.6112
364 T A -0.6280
365 L A 0.0000
366 S A -0.6467
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Laboratory of Theory of Biopolymers 2018