Project name: n_9

Status: done

Started: 2025-12-09 12:55:05
Settings
Chain sequence(s) A: GCSALPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPAGVANINFNNDDIAKQDNISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVTLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCTGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSTNTAIFQSDFSPNESQWIDWTTPTLS
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                                          (00:05:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:58)
Show buried residues

Minimal score value
-3.2185
Maximal score value
0.5457
Average score
-0.5128
Total score value
-187.6747

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 G A -0.1579
2 C A 0.4136
3 S A -0.1040
4 A A -0.0325
5 L A -0.1614
6 P A -0.3375
7 S A -0.3457
8 S A -0.2012
9 I A 0.0955
10 T A 0.1487
11 L A 0.2785
12 T A -0.0892
13 S A -0.5648
14 N A -0.8009
15 S A -0.8183
16 K A -1.3126
17 L A 0.0000
18 V A -0.3728
19 D A -0.7052
20 L A 0.0000
21 F A 0.0000
22 T A -1.0253
23 H A -0.9385
24 F A -0.3676
25 N A -1.4537
26 G A -1.4011
27 T A -1.4202
28 K A -2.0285
29 V A 0.0000
30 T A -0.8514
31 T A -0.9011
32 K A -1.2711
33 A A -0.4994
34 A A -0.5800
35 F A 0.0000
36 A A -0.1775
37 C A -0.0019
38 R A 0.0000
39 Q A -0.2836
40 A A -0.1908
41 E A -0.3013
42 L A 0.0000
43 S A -0.5961
44 E A -1.0115
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6317
48 R A -0.7052
49 Y A -0.3946
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.2973
54 L A -0.2029
55 P A -0.5305
56 G A -1.3366
57 R A -2.1501
58 P A 0.0000
59 S A -1.0701
60 T A -0.7683
61 L A -0.3029
62 T A 0.0613
63 A A -0.0335
64 S A 0.0422
65 F A -0.2902
66 S A -0.5803
67 G A -0.9425
68 N A -1.1143
69 T A -0.7299
70 L A 0.0000
71 T A -0.2982
72 I A 0.0000
73 N A -0.5811
74 C A 0.0000
75 G A -1.5138
76 E A -1.8921
77 N A -2.1870
78 G A -2.0359
79 K A -2.7607
80 S A -1.8411
81 I A 0.0000
82 S A -0.4698
83 F A 0.0000
84 T A -0.6490
85 V A 0.0000
86 T A -0.8515
87 I A 0.0000
88 T A -0.4266
89 Y A -0.1884
90 P A -0.2689
91 S A -0.3494
92 S A -0.4788
93 G A -0.5213
94 T A -0.5006
95 A A -0.5729
96 P A -0.9122
97 Y A -0.4582
98 P A -0.4174
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 -1.4664
105 G A -1.1006
106 G A -0.6387
107 S A -0.2509
108 L A -0.1724
109 P A -0.5897
110 Q A -0.8359
111 P A -0.5652
112 A A -0.2696
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5656
117 I A 0.0000
118 N A -1.4589
119 F A 0.0000
120 N A -2.5789
121 N A 0.0000
122 D A -3.2185
123 D A -2.9305
124 I A 0.0000
125 A A 0.0000
126 K A -2.8328
127 Q A -2.2990
128 D A -2.4557
129 N A -1.3964
130 I A 0.0109
131 S A -0.6674
132 S A 0.0000
133 R A -1.1093
134 G A 0.0000
135 Q A -2.2658
136 G A -2.2805
137 K A -1.9736
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4797
141 L A 0.0000
142 Y A -1.0710
143 G A -1.1937
144 S A -1.1898
145 S A -0.6424
146 H A -0.4697
147 S A -0.3492
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 -0.7512
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7615
164 A A 0.0000
165 L A 0.0000
166 E A -1.2674
167 L A 0.5457
168 T A 0.0000
169 P A -0.7045
170 A A -0.4465
171 A A 0.0000
172 K A -1.2345
173 I A 0.0000
174 D A -1.1218
175 T A -1.1054
176 T A -0.6669
177 K A -0.5619
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 -0.9102
185 R A -1.5925
186 N A -1.1827
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 -1.9625
199 R A -1.4581
200 I A 0.0000
201 V A -0.4017
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 -2.2022
221 Y A -0.9634
222 L A -1.4345
223 K A -2.1415
224 S A -1.6959
225 Q A -2.0922
226 G A -1.7934
227 K A -2.2572
228 N A -2.0694
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4733
234 E A -1.0685
235 I A 0.0000
236 V A -0.4725
237 G A -0.7853
238 E A -0.8309
239 Y A -0.6447
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5923
245 T A -0.5710
246 F A 0.0000
247 N A -1.6575
248 S A -1.1111
249 Y A -0.9074
250 V A 0.0000
251 N A -2.1553
252 N A -1.7283
253 V A 0.0000
254 T A -0.8480
255 L A -0.2038
256 L A 0.0000
257 P A 0.1201
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 -0.4201
270 R A -0.5455
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 -1.7667
279 I A -0.8921
280 D A -1.4822
281 W A -0.5463
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.8361
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 -0.0226
293 A A 0.0000
294 A A 0.0000
295 R A -0.4180
296 R A -0.5752
297 A A 0.0000
298 W A 0.0000
299 Q A -0.9473
300 A A 0.0000
301 L A 0.0000
302 G A -0.7935
303 V A -0.3650
304 P A -0.7058
305 D A -0.9431
306 N A -0.7641
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 -0.4984
313 G A -0.8924
314 S A -0.5449
315 H A -0.4430
316 A A -0.3712
317 H A -0.6207
318 C A -0.0749
319 A A 0.0087
320 F A 0.0207
321 P A -0.2144
322 S A -0.6080
323 S A -0.4961
324 Q A 0.0000
325 Q A -1.0239
326 A A -0.5421
327 N A -0.5832
328 L A 0.0000
329 T A -0.4307
330 A A -0.7377
331 F A 0.0000
332 V A 0.0000
333 N A -0.8177
334 K A -1.0834
335 F A 0.0000
336 L A 0.0000
337 L A -0.2606
338 G A -0.9784
339 Q A -1.5489
340 S A -1.1753
341 T A -1.3120
342 N A -1.6128
343 T A 0.0000
344 A A -0.4819
345 I A -0.0691
346 F A 0.2141
347 Q A -0.5470
348 S A -1.1773
349 D A -2.0206
350 F A -1.1084
351 S A -0.8734
352 P A -0.8606
353 N A -1.2194
354 E A -1.4994
355 S A -1.3738
356 Q A -1.3400
357 W A 0.0000
358 I A 0.0000
359 D A -2.0909
360 W A -0.9150
361 T A -0.5023
362 T A -0.3060
363 P A -0.4954
364 T A -0.5187
365 L A 0.0000
366 S A -0.6341
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Laboratory of Theory of Biopolymers 2018