Project name: n_56

Status: done

Started: 2025-12-09 13:10:58
Settings
Chain sequence(s) A: SCSPLPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVANINFNNDDIAKQDDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPESCHGCMYAARKAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSTNTAIFTSDFSPNPSQWIDWTTPTLS
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                                          (00:05:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:02)
Show buried residues

Minimal score value
-2.6529
Maximal score value
0.5453
Average score
-0.5
Total score value
-183.0076

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 -0.0598
2 C A 0.2171
3 S A -0.3121
4 P A -0.3846
5 L A -0.3680
6 P A -0.4309
7 S A -0.3965
8 S A -0.2024
9 I A 0.0953
10 T A 0.1526
11 L A 0.2725
12 T A -0.0994
13 S A -0.5898
14 N A -0.8366
15 S A -0.8341
16 K A -1.2664
17 L A 0.0000
18 V A -0.3501
19 D A -0.6239
20 L A 0.0000
21 F A 0.0000
22 T A -1.0328
23 H A -0.9550
24 F A -0.3876
25 N A -1.4669
26 G A -1.3820
27 T A -1.4280
28 K A -2.0342
29 V A 0.0000
30 T A -0.8643
31 T A -0.9239
32 K A -1.3150
33 A A -0.5210
34 A A -0.5878
35 F A 0.0000
36 A A -0.2229
37 C A -0.0898
38 R A 0.0000
39 Q A -0.2670
40 A A -0.2394
41 E A -0.3959
42 L A 0.0000
43 S A -0.5563
44 E A -1.0453
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6533
48 R A -0.7429
49 Y A -0.4111
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3071
54 L A -0.1740
55 P A -0.5295
56 G A -1.3380
57 R A -2.1779
58 P A 0.0000
59 S A -0.9989
60 T A -0.8985
61 L A -0.3250
62 T A 0.0741
63 A A -0.0304
64 S A 0.0330
65 F A -0.3100
66 S A -0.5896
67 G A -0.9449
68 N A -1.1178
69 T A -0.7406
70 L A 0.0000
71 T A -0.2905
72 I A 0.0000
73 N A -0.5433
74 C A 0.0000
75 G A -1.4498
76 E A -1.7492
77 G A -1.5079
78 G A -1.7471
79 K A -2.6529
80 S A -1.7936
81 I A 0.0000
82 S A -0.4291
83 F A 0.0000
84 T A -0.5455
85 V A 0.0000
86 T A -0.8789
87 I A 0.0000
88 T A -0.4564
89 Y A -0.4041
90 P A -0.7150
91 S A -0.6549
92 S A -0.8568
93 G A -0.8271
94 T A -0.4738
95 A A -0.5248
96 P A -0.8570
97 Y A -0.4329
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 -1.4549
105 G A -1.1233
106 G A -0.6362
107 S A -0.2335
108 L A -0.0894
109 P A -0.6816
110 Q A -1.2008
111 P A -1.3734
112 D A -2.0871
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5757
117 I A 0.0000
118 N A -1.5215
119 F A 0.0000
120 N A -2.2750
121 N A 0.0000
122 D A -2.5448
123 D A -1.9401
124 I A 0.0000
125 A A 0.0000
126 K A -2.3926
127 Q A 0.0000
128 D A -2.6202
129 D A -1.9283
130 I A -0.2639
131 S A -0.8090
132 S A 0.0000
133 R A -1.0911
134 G A 0.0000
135 Q A -1.8953
136 G A -1.8332
137 K A -1.7042
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4667
141 L A 0.0000
142 Y A -1.0097
143 G A -1.1820
144 S A -1.1464
145 S A -0.6192
146 H A -0.4641
147 S A -0.3541
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 -0.7283
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7702
164 A A 0.0000
165 L A 0.0000
166 E A -1.2475
167 L A 0.5453
168 T A 0.0000
169 P A -0.6722
170 A A -0.4311
171 A A 0.0000
172 K A -1.1637
173 I A 0.0000
174 D A -1.0147
175 T A -1.0752
176 T A -0.6610
177 K A -0.6084
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 -0.7829
185 R A -1.3199
186 N A -1.0460
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 -0.2780
197 E A 0.0000
198 K A -1.9134
199 R A -1.4634
200 I A 0.0000
201 V A -0.3603
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 -2.2677
221 Y A -0.9056
222 L A -1.4297
223 K A -2.1340
224 S A -1.6785
225 Q A -2.0726
226 G A -1.9547
227 K A -2.2138
228 N A -2.0381
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4690
234 E A -1.0469
235 I A 0.0000
236 V A -0.4772
237 G A -0.8771
238 E A -1.0051
239 Y A -0.7992
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5909
245 T A -0.5777
246 F A 0.0000
247 N A -1.6596
248 S A -1.1182
249 Y A -0.9251
250 V A 0.0000
251 N A -2.1789
252 N A -1.7785
253 V A 0.0000
254 S A -0.8958
255 L A -0.2278
256 L A 0.0000
257 P A 0.0000
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 -0.4668
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 -1.6685
279 I A -0.7903
280 D A -1.4018
281 W A -0.5206
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.9203
286 S A 0.0000
287 C A 0.0000
288 H A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.1715
293 A A 0.0000
294 A A 0.0000
295 R A -0.6097
296 K A -0.7816
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4325
300 A A 0.0000
301 L A 0.0000
302 G A -0.9533
303 V A -0.4939
304 P A -0.8613
305 D A -0.9630
306 N A -0.7748
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 -0.2599
313 G A -0.7952
314 S A -0.4980
315 H A -0.3803
316 A A -0.3405
317 H A -0.5671
318 C A -0.0535
319 A A 0.0252
320 F A 0.1498
321 P A -0.1012
322 S A -0.4477
323 S A -0.3646
324 Q A 0.0000
325 Q A -0.6201
326 A A -0.3634
327 N A -0.4892
328 L A 0.0000
329 T A -0.5733
330 A A -0.6407
331 F A 0.0000
332 V A 0.0000
333 N A -0.9413
334 K A -0.9234
335 F A -0.2722
336 L A 0.0000
337 L A -0.4257
338 G A -0.8678
339 Q A -1.3462
340 S A -1.0711
341 T A -1.2405
342 N A -1.5911
343 T A 0.0000
344 A A -0.3959
345 I A 0.0780
346 F A 0.4684
347 T A -0.0285
348 S A -0.8701
349 D A -1.8544
350 F A -0.9300
351 S A -0.5836
352 P A -0.5080
353 N A -0.6376
354 P A -0.7615
355 S A -0.9670
356 Q A -1.0880
357 W A 0.0000
358 I A -1.0027
359 D A -1.8920
360 W A -0.8381
361 T A -0.4582
362 T A -0.4050
363 P A -0.5681
364 T A -0.6129
365 L A 0.0000
366 S A -0.6448
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Laboratory of Theory of Biopolymers 2018