Project name: n_23

Status: done

Started: 2025-12-09 12:59:30
Settings
Chain sequence(s) A: GCSPLPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVANINFNNDDIAKQTDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVSLLPFDHHSLAALIAPRGLYVIDNDIDWLGPESCTGCMYAARRAWQALGVPDNMGYSQRGSHAHCAFPSSQQADLTAFVNKFLLGQSTNTAIFYSDFSPNPSQWIDWTTPTLS
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                                          (00:05:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:46)
Show buried residues

Minimal score value
-3.1268
Maximal score value
0.8946
Average score
-0.4872
Total score value
-178.3175

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 -0.2249
2 C A 0.2742
3 S A -0.2939
4 P A -0.3924
5 L A -0.3825
6 P A -0.4359
7 S A -0.3558
8 S A -0.2111
9 I A 0.0777
10 T A 0.1410
11 L A 0.2614
12 T A -0.0880
13 S A -0.5997
14 N A -0.8526
15 S A -0.8211
16 K A -1.2473
17 L A 0.0000
18 V A -0.3488
19 D A -0.6175
20 L A 0.0000
21 F A 0.0000
22 T A -1.0243
23 H A -0.9449
24 F A -0.3848
25 N A -1.4642
26 G A -1.3760
27 T A -1.4235
28 K A -2.0299
29 V A 0.0000
30 T A -0.8571
31 T A -0.9060
32 K A -1.2783
33 A A -0.5125
34 A A -0.5957
35 F A 0.0000
36 A A -0.1944
37 C A -0.0705
38 R A 0.0000
39 Q A -0.3140
40 A A -0.2948
41 E A -0.4456
42 L A 0.0000
43 S A -0.6996
44 E A -1.2543
45 L A 0.0000
46 I A 0.0000
47 Q A -0.7221
48 R A -0.7411
49 Y A -0.4536
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3419
54 L A -0.2804
55 P A -0.5339
56 G A -1.3391
57 R A -2.1781
58 P A 0.0000
59 S A -0.9966
60 T A -0.8875
61 L A -0.3248
62 T A 0.0719
63 A A -0.0318
64 S A 0.0329
65 F A -0.1710
66 S A -0.6044
67 G A -0.9618
68 N A -1.1506
69 T A -0.7562
70 L A 0.0000
71 T A -0.2969
72 I A 0.0000
73 N A -0.5431
74 C A 0.0000
75 G A -1.4187
76 E A -1.7142
77 G A -1.4783
78 G A -1.7013
79 K A -2.5581
80 S A -1.7608
81 I A 0.0000
82 S A -0.4374
83 F A 0.0000
84 T A -0.6168
85 V A 0.0000
86 T A -0.8404
87 I A 0.0000
88 T A -0.4883
89 Y A -0.2676
90 P A -0.3429
91 S A -0.3618
92 S A -0.4543
93 G A -0.5343
94 T A -0.4831
95 A A -0.5655
96 P A -0.9161
97 Y A -0.4761
98 P A -0.4240
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 -1.3571
105 G A -1.0814
106 G A -0.6392
107 S A -0.2621
108 I A -0.1261
109 P A -0.5723
110 Q A -1.0220
111 P A -0.6889
112 S A -0.5432
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.6146
117 I A 0.0000
118 N A -1.4077
119 F A 0.0000
120 N A -2.3294
121 N A 0.0000
122 D A -2.9829
123 D A -3.1268
124 I A 0.0000
125 A A 0.0000
126 K A -2.4861
127 Q A 0.0000
128 T A -0.8606
129 D A -0.8915
130 I A 0.1557
131 S A -0.4700
132 S A 0.0000
133 R A -0.9618
134 G A 0.0000
135 Q A -2.3370
136 G A -2.4655
137 K A -2.2111
138 F A 0.0000
139 Y A 0.0000
140 D A -2.5409
141 L A 0.0000
142 Y A -1.0133
143 G A -1.2136
144 S A -1.2090
145 S A -0.6390
146 H A -0.4674
147 S A -0.3529
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 -0.7591
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7782
164 A A 0.0000
165 L A 0.0000
166 E A -1.2666
167 L A 0.5787
168 T A 0.0000
169 P A -0.7029
170 A A -0.4447
171 A A 0.0000
172 K A -1.2335
173 I A 0.0000
174 D A -1.1227
175 T A -1.1096
176 T A -0.6622
177 K A -0.5690
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 -0.7356
185 R A -1.1908
186 N A -1.0089
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 -1.9664
199 R A -1.4724
200 I A 0.0000
201 V A -0.3645
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 -2.2422
221 Y A -0.9341
222 L A -1.4789
223 K A -2.1823
224 S A -1.7066
225 Q A -2.0972
226 G A -1.8077
227 K A -2.2570
228 N A -2.0585
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4702
234 E A -1.0477
235 I A 0.0000
236 V A -0.4959
237 G A -0.8581
238 E A -0.7573
239 Y A -0.4491
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5957
245 T A -0.5814
246 F A 0.0000
247 N A -1.6653
248 S A -1.1203
249 Y A -0.9268
250 V A 0.0000
251 N A -2.1727
252 N A -1.7639
253 V A 0.0000
254 S A -0.9026
255 L A -0.2357
256 L A 0.0000
257 P A 0.1009
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 -0.4052
270 R A -0.5221
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 -1.3304
279 I A -0.5737
280 D A -1.2507
281 W A -0.3971
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -1.0470
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 0.0820
293 A A 0.0000
294 A A 0.0000
295 R A -0.4205
296 R A -0.5806
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8669
300 A A 0.0000
301 L A 0.0000
302 G A -0.7609
303 V A -0.3232
304 P A -0.6554
305 D A -0.8998
306 N A -0.7151
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 R A -1.2455
313 G A -1.2245
314 S A -1.0936
315 H A -0.5589
316 A A -0.3172
317 H A -0.5888
318 C A -0.0953
319 A A -0.0116
320 F A 0.0421
321 P A -0.3822
322 S A -0.4656
323 S A -0.5837
324 Q A 0.0000
325 Q A -0.6362
326 A A -0.3012
327 D A 0.0000
328 L A 0.0000
329 T A -0.3200
330 A A -0.6028
331 F A 0.0000
332 V A 0.0000
333 N A -0.7807
334 K A -0.9898
335 F A -0.3046
336 L A 0.0000
337 L A -0.2638
338 G A -0.9221
339 Q A -1.4862
340 S A -1.1393
341 T A -1.2686
342 N A -1.5856
343 T A 0.0000
344 A A -0.2616
345 I A 0.3184
346 F A 0.8946
347 Y A 0.5534
348 S A -0.7163
349 D A -1.9237
350 F A -0.9548
351 S A -0.7162
352 P A -0.7953
353 N A -1.1484
354 P A -0.9722
355 S A -1.0620
356 Q A -1.1324
357 W A 0.0000
358 I A -1.0479
359 D A -1.8672
360 W A -0.8338
361 T A -0.4605
362 T A -0.2981
363 P A -0.4886
364 T A -0.5060
365 L A 0.0000
366 S A -0.6365
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Laboratory of Theory of Biopolymers 2018