Project name: FV final

Status: done

Started: 2025-11-10 16:06:14
Settings
Chain sequence(s) A: SLAVALARVAAYQEIKDSGLLGPGPGPSLSIRAHTVLEGEPGPGPGEWAGIAAGSAAAIGLGPGPGRNQLHALRFADIDTVGPGPGHKARKKGTSALLSAKKKRPSLSIRAHTVLEGEPKKHRDSVSFSRRNKKGYRDGAHAEHTAYAADRFRQVDGYYERDLSTGRRASTPKKERTEHKARKKGTSALLSAEAAAKMLSKDIIKLLNEQVNKEMNSSNLYMSMSSWCYTHSLDGAGLFLFDHAAEEYEHAKKLIIFLNENNVPVQLTSISAPEHKFEGLTQIFQKAYEHEQHISESINNIVDHAIKSKDHATFNFLQWYVAEQHEEEVLFKDILDKIELIGNENHGLYLADQYVKGIAKSRKS
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                                          (00:12:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:05)
Show buried residues

Minimal score value
-4.7243
Maximal score value
2.5953
Average score
-1.0281
Total score value
-374.2363

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 1.3464
2 L A 2.3068
3 A A 2.0742
4 V A 2.5153
5 A A 1.9621
6 L A 2.5953
7 A A 1.2725
8 R A -0.0751
9 V A 1.1850
10 A A 0.0738
11 A A -0.7991
12 Y A -0.4085
13 Q A -2.5262
14 E A -2.8930
15 I A -0.9174
16 K A -2.4800
17 D A -3.0408
18 S A -1.4777
19 G A -0.7721
20 L A 1.1505
21 L A 1.3979
22 G A 0.1097
23 P A -0.3612
24 G A -0.7671
25 P A -0.8994
26 G A -0.7393
27 P A -0.2806
28 S A 0.2252
29 L A 1.6566
30 S A 1.0534
31 I A 1.3120
32 R A -0.5593
33 A A -0.1456
34 H A -0.4455
35 T A 0.0075
36 V A 1.3298
37 L A 0.6270
38 E A -1.4602
39 G A -1.7444
40 E A -2.5675
41 P A -1.7679
42 G A -1.4528
43 P A -1.1517
44 G A -1.2005
45 P A -1.5383
46 G A -0.9414
47 E A -0.6608
48 W A 1.0317
49 A A 0.5797
50 G A 0.3960
51 I A 1.7696
52 A A 0.9273
53 A A 0.4927
54 G A 0.0806
55 S A 0.2082
56 A A 0.6369
57 A A 0.8102
58 A A 1.3184
59 I A 2.2289
60 G A 1.1645
61 L A 1.6336
62 G A 0.1748
63 P A -1.1747
64 G A -1.3091
65 P A -1.5490
66 G A -2.1597
67 R A -3.0447
68 N A -2.7453
69 Q A -1.9277
70 L A -0.7722
71 H A -1.6504
72 A A -0.8914
73 L A 0.1163
74 R A -0.7134
75 F A 1.0703
76 A A 0.0347
77 D A -0.8722
78 I A 0.7709
79 D A -0.8344
80 T A 0.2696
81 V A 1.2000
82 G A -0.0060
83 P A -0.7672
84 G A -0.9244
85 P A -1.2208
86 G A -1.8686
87 H A -3.2093
88 K A -4.0065
89 A A -3.2871
90 R A -4.1867
91 K A -4.1776
92 K A -3.4898
93 G A -2.1094
94 T A -0.9887
95 S A -0.8133
96 A A -0.1313
97 L A 1.0041
98 L A 0.7504
99 S A -0.5315
100 A A -0.8405
101 K A -1.9727
102 K A -3.0456
103 K A -3.4854
104 R A -3.1041
105 P A -1.2671
106 S A -0.9602
107 L A -0.0401
108 S A 0.2102
109 I A 1.0808
110 R A -0.6265
111 A A -0.4373
112 H A -0.9987
113 T A -0.7876
114 V A -0.1846
115 L A -0.6821
116 E A -2.1712
117 G A -2.0951
118 E A -2.9253
119 P A -2.5470
120 K A -3.5220
121 K A -3.9594
122 H A -3.7159
123 R A -3.5969
124 D A -2.8362
125 S A -0.7980
126 V A 1.3514
127 S A 0.9600
128 F A 1.1168
129 S A -1.0115
130 R A -3.3368
131 R A -3.8586
132 N A -3.3521
133 K A -3.8775
134 K A -3.8962
135 G A -2.5078
136 Y A -2.5069
137 R A -3.4564
138 D A -3.1526
139 G A -2.5191
140 A A -2.3642
141 H A -2.3491
142 A A -1.7698
143 E A -2.4154
144 H A -2.0004
145 T A -1.4403
146 A A -1.0134
147 Y A -0.9189
148 A A -1.0901
149 A A -1.2871
150 D A -2.3696
151 R A -2.5242
152 F A -1.2550
153 R A -2.8388
154 Q A -2.8157
155 V A -1.2212
156 D A -1.9514
157 G A -0.6553
158 Y A 0.8560
159 Y A 0.4286
160 E A -0.9143
161 R A -2.4609
162 D A -2.1379
163 L A -0.2333
164 S A -0.3588
165 T A -1.1960
166 G A -1.7356
167 R A -3.2956
168 R A -2.9369
169 A A -1.9408
170 S A -1.4150
171 T A -1.1646
172 P A -1.7694
173 K A -3.0916
174 K A -3.3581
175 E A -3.0683
176 R A -3.8943
177 T A -3.6056
178 E A 0.0000
179 H A -4.3903
180 K A -4.4968
181 A A -3.8050
182 R A -4.7243
183 K A -4.3869
184 K A -3.8936
185 G A -2.2964
186 T A -1.4296
187 S A -1.2019
188 A A -0.1621
189 L A 1.4848
190 L A 0.9678
191 S A 0.2708
192 A A -1.0990
193 E A -2.0950
194 A A -0.9837
195 A A 0.0000
196 A A -1.4968
197 K A -2.1938
198 M A -1.0561
199 L A 0.0000
200 S A -2.1311
201 K A -3.0061
202 D A -3.0125
203 I A 0.0000
204 I A -1.7709
205 K A -2.4858
206 L A -1.6312
207 L A 0.0000
208 N A -1.1656
209 E A -1.5024
210 Q A 0.0000
211 V A 0.0000
212 N A 0.0000
213 K A -1.3991
214 E A 0.0000
215 M A -0.5684
216 N A -0.6093
217 S A 0.0000
218 S A 0.0000
219 N A -0.4420
220 L A 0.0000
221 Y A 0.0000
222 M A 0.3918
223 S A -0.5537
224 M A 0.0000
225 S A 0.0000
226 S A 0.1695
227 W A -0.6189
228 C A 0.0000
229 Y A 0.4623
230 T A -0.1535
231 H A -0.8403
232 S A -0.4293
233 L A 0.0000
234 D A -1.0404
235 G A 0.0000
236 A A 0.0000
237 G A 0.0000
238 L A 0.1494
239 F A 0.0000
240 L A 0.0000
241 F A 1.1273
242 D A -0.0850
243 H A 0.0000
244 A A 0.0000
245 A A -0.2151
246 E A -0.9663
247 E A 0.0000
248 Y A -0.9207
249 E A -2.2853
250 H A -1.4581
251 A A 0.0000
252 K A -1.7565
253 K A -1.2186
254 L A 0.0000
255 I A -0.5843
256 I A -0.3376
257 F A -0.3829
258 L A 0.0000
259 N A -1.7841
260 E A -2.1159
261 N A 0.0000
262 N A -1.4774
263 V A 0.0000
264 P A -0.7006
265 V A -0.4160
266 Q A -0.8275
267 L A 0.4770
268 T A -0.0066
269 S A 0.2088
270 I A 0.2334
271 S A -0.4322
272 A A -0.6502
273 P A -1.4890
274 E A -2.9387
275 H A -2.8617
276 K A -3.1819
277 F A 0.0000
278 E A -2.4352
279 G A -1.6243
280 L A 0.0000
281 T A -1.7745
282 Q A -1.6919
283 I A 0.0000
284 F A 0.0000
285 Q A -2.0141
286 K A -1.5668
287 A A 0.0000
288 Y A -1.4720
289 E A -2.0416
290 H A -1.7810
291 E A 0.0000
292 Q A -1.9887
293 H A -2.1460
294 I A 0.0000
295 S A 0.0000
296 E A -2.8965
297 S A -2.2885
298 I A 0.0000
299 N A -2.7176
300 N A -2.7017
301 I A 0.0000
302 V A 0.0000
303 D A -2.4242
304 H A -2.2826
305 A A 0.0000
306 I A -1.2693
307 K A -2.3408
308 S A -1.9773
309 K A -2.2508
310 D A 0.0000
311 H A -1.4631
312 A A -0.5870
313 T A 0.0000
314 F A -0.7306
315 N A -0.9111
316 F A -0.0069
317 L A 0.0000
318 Q A -0.3769
319 W A 0.2527
320 Y A 0.0000
321 V A -0.7652
322 A A -0.7849
323 E A -1.5149
324 Q A 0.0000
325 H A -1.8193
326 E A -2.2493
327 E A -1.5199
328 E A -1.4846
329 V A -0.2990
330 L A -0.7927
331 F A 0.0000
332 K A -2.5584
333 D A -2.3355
334 I A 0.0000
335 L A -2.2937
336 D A -3.2181
337 K A -2.3207
338 I A 0.0000
339 E A -2.1541
340 L A -0.0188
341 I A -0.4863
342 G A -1.6815
343 N A -2.6403
344 E A -3.0697
345 N A -2.4494
346 H A -1.6776
347 G A -0.9381
348 L A -0.8495
349 Y A 0.3304
350 L A 0.8252
351 A A 0.0000
352 D A 0.0000
353 Q A -0.4155
354 Y A 0.7430
355 V A 0.0000
356 K A -1.1540
357 G A -1.1007
358 I A -0.7446
359 A A 0.0000
360 K A -2.5383
361 S A -2.0113
362 R A -2.3983
363 K A -2.8584
364 S A -1.7694
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Laboratory of Theory of Biopolymers 2018