Project name: E387_ref

Status: done

Started: 2025-10-07 17:38:21
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Chain sequence(s) A: LCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELVKLVESGGGLVKPGGSLKLSCAASGFTFSSYAMSWVRQTPEKRLEWVATISSGGTYTYYPDSVKGRFTISRDNAENTLYLQMSSLRSEDTAMYYCVRDGNSMDYWGQGTSVDIQMTQTTSSLSASLGDRVTIICRASQDINNYLNWYQQKPDGTVKLLIYYTSRLSGVPSRFSGSGSGSDYSLTISNLEQEDIATYFCQQANELPPTFGAGTKLEL
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:37)
Show buried residues

Minimal score value
-3.4625
Maximal score value
1.5739
Average score
-0.5771
Total score value
-230.2572

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 L A 1.3720
2 C A 0.7298
3 P A -0.4411
4 F A 0.0000
5 G A -0.4816
6 E A -1.6175
7 V A 0.0000
8 F A -1.1990
9 N A -1.9905
10 A A -1.3304
11 T A -1.6661
12 R A -2.1965
13 F A 0.0000
14 A A -0.6022
15 S A 0.0000
16 V A 0.0000
17 Y A 0.0860
18 A A -0.1558
19 W A 0.0000
20 N A -0.9597
21 R A -1.2216
22 K A -1.5044
23 R A -2.1165
24 I A 0.0000
25 S A -1.1010
26 N A -1.0919
27 C A 0.0000
28 V A -0.0673
29 A A -0.6518
30 D A -1.4241
31 Y A 0.0000
32 S A -0.3150
33 V A 1.1467
34 L A 0.6036
35 Y A 0.8357
36 N A -0.1722
37 S A 0.2518
38 A A 0.1399
39 S A -0.0059
40 F A 0.2150
41 S A -0.2683
42 T A -0.1028
43 F A 0.0000
44 K A -0.9337
45 C A -0.3305
46 Y A -0.6916
47 G A -0.7994
48 V A -0.2610
49 S A -0.9022
50 P A -1.0154
51 T A -1.2574
52 K A -2.3660
53 L A 0.0000
54 N A -2.0339
55 D A -2.4191
56 L A -0.5617
57 C A -0.0112
58 F A -0.2231
59 T A -0.7764
60 N A -1.4035
61 V A 0.0000
62 Y A -0.7780
63 A A 0.0000
64 D A 0.0000
65 S A 0.0000
66 F A 0.0000
67 V A 0.0000
68 I A 0.0000
69 R A 0.2001
70 G A 0.1065
71 D A -0.1633
72 E A 0.0000
73 V A -0.5282
74 R A -1.7804
75 Q A -1.2640
76 I A 0.0000
77 A A -1.0093
78 P A -1.5890
79 G A -2.0352
80 Q A -1.4758
81 T A -1.0286
82 G A -0.9591
83 K A -0.8424
84 I A 0.0000
85 A A 0.0000
86 D A -1.4320
87 Y A -1.0401
88 N A 0.0000
89 Y A 0.0000
90 K A -1.2479
91 L A 0.0000
92 P A -2.0453
93 D A -3.0328
94 D A -2.8470
95 F A 0.0000
96 T A -0.7661
97 G A 0.0000
98 C A 0.0000
99 V A 0.0000
100 I A 0.0000
101 A A 0.0000
102 W A -0.1715
103 N A -0.5082
104 S A 0.0000
105 N A -0.5417
106 N A -1.0695
107 L A 0.1748
108 D A 0.0000
109 S A -0.3433
110 K A -0.3748
111 V A 0.7698
112 G A -0.3063
113 G A 0.0000
114 N A -0.2539
115 Y A 0.2415
116 N A 0.0038
117 Y A 0.0000
118 L A 0.3905
119 Y A 0.0000
120 R A 0.0000
121 L A 0.4048
122 F A -0.1067
123 R A -1.4270
124 K A -2.2314
125 S A -1.8597
126 N A -2.3584
127 L A 0.0000
128 K A -2.2755
129 P A -1.6241
130 F A -0.2815
131 E A -1.5149
132 R A -1.4913
133 D A -1.4507
134 I A -0.5985
135 S A -0.7894
136 T A -1.0995
137 E A -1.6965
138 I A -0.5292
139 Y A -0.6177
140 Q A -0.7913
141 A A -0.6021
142 G A -0.6739
143 S A -0.6220
144 T A -0.2543
145 P A -0.1578
146 C A -0.0459
147 N A -1.0861
148 G A -0.2125
149 V A 0.5134
150 E A 0.0738
151 G A 0.4447
152 F A 1.5739
153 N A 0.3089
154 C A 0.0000
155 Y A 0.8137
156 F A 0.3271
157 P A 0.0000
158 L A 0.4615
159 Q A 0.0708
160 S A 0.1704
161 Y A 0.0000
162 G A -0.0019
163 F A 0.0000
164 Q A -0.4401
165 P A -0.7188
166 T A -0.2373
167 N A -0.2043
168 G A 0.3596
169 V A 1.4630
170 G A 0.7788
171 Y A 1.1563
172 Q A 0.2299
173 P A 0.0000
174 Y A 0.1420
175 R A -0.6613
176 V A 0.0000
177 V A 0.0000
178 V A 0.0000
179 L A 0.0000
180 S A -0.2850
181 F A 0.0000
182 E A -0.9906
183 L A 0.6928
184 V A 0.8884
185 K A -0.6875
186 L A 0.0000
187 V A 0.4601
188 E A 0.0200
189 S A -0.5114
190 G A -1.1154
191 G A -0.3091
192 G A 0.5176
193 L A 1.5462
194 V A 0.6634
195 K A -1.4645
196 P A -1.4244
197 G A -1.4114
198 G A -0.8657
199 S A -0.7628
200 L A -0.7592
201 K A -2.1495
202 L A 0.0000
203 S A -0.5367
204 C A 0.0000
205 A A -0.3788
206 A A -0.4948
207 S A -0.2238
208 G A -0.1284
209 F A 0.2298
210 T A 0.0549
211 F A 0.0000
212 S A -0.5019
213 S A 0.0000
214 Y A -0.0301
215 A A 0.0000
216 M A 0.0000
217 S A 0.0000
218 W A 0.0000
219 V A 0.0000
220 R A -0.5806
221 Q A 0.0000
222 T A 0.0000
223 P A -1.7593
224 E A -2.6076
225 K A -2.3060
226 R A -1.9920
227 L A 0.0000
228 E A -0.8527
229 W A 0.0000
230 V A 0.0000
231 A A 0.0000
232 T A 0.0000
233 I A 0.0000
234 S A 0.0000
235 S A 0.0000
236 G A -0.7075
237 G A -0.3783
238 T A 0.0879
239 Y A 0.6443
240 T A 0.2726
241 Y A -0.0750
242 Y A -0.7017
243 P A -1.0672
244 D A -2.1405
245 S A -1.5862
246 V A -1.3584
247 K A -2.5022
248 G A -1.7659
249 R A -1.4849
250 F A 0.0000
251 T A -0.9915
252 I A 0.0000
253 S A -0.3853
254 R A -1.0019
255 D A -1.7090
256 N A -1.6779
257 A A -1.3975
258 E A -2.3413
259 N A -1.6576
260 T A -0.9553
261 L A 0.0000
262 Y A -0.5341
263 L A 0.0000
264 Q A -1.6438
265 M A 0.0000
266 S A -1.1894
267 S A -1.1243
268 L A 0.0000
269 R A -2.9111
270 S A -2.0848
271 E A -2.5499
272 D A 0.0000
273 T A -0.6971
274 A A 0.0000
275 M A -0.1482
276 Y A 0.0000
277 Y A 0.0000
278 C A 0.0000
279 V A 0.0000
280 R A 0.0000
281 D A -0.6765
282 G A -0.9830
283 N A -0.5565
284 S A -0.2653
285 M A 0.0000
286 D A -0.2374
287 Y A 0.1295
288 W A 0.0000
289 G A 0.0000
290 Q A -1.2272
291 G A -0.3342
292 T A -0.2902
293 S A -0.0116
294 V A 0.5766
295 D A -2.2539
296 I A 0.0000
297 Q A -2.0524
298 M A -1.2897
299 T A -0.9680
300 Q A -0.3537
301 T A -0.2437
302 T A -0.2608
303 S A -0.6285
304 S A -1.0928
305 L A -0.6420
306 S A -0.5352
307 A A -0.7716
308 S A -1.0109
309 L A -0.7689
310 G A -2.3053
311 D A -3.4625
312 R A -3.2517
313 V A 0.0000
314 T A -0.2348
315 I A 0.0000
316 I A 0.0077
317 C A 0.0000
318 R A -2.7742
319 A A -2.1026
320 S A -1.7677
321 Q A -2.4566
322 D A -2.2736
323 I A 0.0000
324 N A -1.0477
325 N A -0.9336
326 Y A 0.0000
327 L A 0.0000
328 N A 0.0000
329 W A 0.0000
330 Y A 0.0000
331 Q A -0.7407
332 Q A -1.0838
333 K A -1.8689
334 P A -1.3676
335 D A -1.6622
336 G A -1.3150
337 T A -1.2708
338 V A 0.0000
339 K A -1.0638
340 L A -0.2118
341 L A 0.0000
342 I A 0.0000
343 Y A -0.2801
344 Y A -0.2868
345 T A 0.0000
346 S A -0.8871
347 R A -1.4790
348 L A -0.2572
350 S A -0.4411
351 G A -0.3784
352 V A -0.0611
353 P A -0.2064
354 S A -0.3081
355 R A -1.0629
356 F A 0.0000
357 S A -0.5482
358 G A 0.0000
359 S A -0.8600
360 G A -1.1916
361 S A -1.4604
362 G A -1.7136
363 S A -2.3578
364 D A -2.7183
365 Y A 0.0000
366 S A -0.5078
367 L A 0.0000
368 T A -0.6124
369 I A 0.0000
370 S A -2.2948
371 N A -3.1692
372 L A 0.0000
373 E A -2.5897
374 Q A -2.1285
375 E A -2.7380
376 D A 0.0000
377 I A -1.0398
378 A A -1.1107
379 T A -0.9667
380 Y A 0.0000
381 F A 0.0000
382 C A 0.0000
383 Q A 0.0000
384 Q A 0.0000
385 A A -0.3815
386 N A -0.8383
387 E A -1.0888
388 L A -0.4988
389 P A -0.7720
390 P A -0.4829
391 T A -0.7408
392 F A -0.2769
393 G A 0.0000
394 A A -0.7391
395 G A -0.7665
396 T A 0.0000
397 K A -1.6295
398 L A 0.0000
399 E A -1.1956
400 L A 0.7678
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Laboratory of Theory of Biopolymers 2018