Project name: TC5

Status: done

Started: 2026-04-05 08:57:07
Settings
Chain sequence(s) A: FRANPVLPNVPFLWAWNAPSEFCLGKFDVPLDMSLFSFIGSPRINATGQGVTIFYKDRLGYYPYIDLKTGEMINGGIPQKISLQKHLDKAKKDISFYMPVDNLGLAVIDWEEWRPTWARNWKPKDVYRNKSIELVQQQNVQLSLTEATKKAKEEFEKAGKDFLVETIKLGKSLRPNHLWGYYLFPDCYNHHYKTPGYNGSCFNVEIKRNDDLSWLWNESTALYPSIYLNTQMSPSAATLFVRNRVREAIRVSKIPDAKSPLPVFAYTRLVFTDEVLKFLSQDELVYTFGETVALGASGIVIWGSWENTRSKESCQRIKEYMDTTLNPYIINVTLAAKMCSQVLCQEQGVCIRKNWNSSDYLHLNPKNFEIVLEKGGKFTVRGKPTLEDLENFSEKFRCSCYSTLSCKEKADVKDTDHVDVQTADGVKLHAL
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:50)
Show buried residues

Minimal score value
-4.3263
Maximal score value
0.9467
Average score
-0.7769
Total score value
-334.8225

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 F A 0.5421
2 R A -0.0971
3 A A -0.3928
4 N A -0.4713
5 P A -0.4797
6 V A 0.1715
7 L A 0.0098
8 P A -0.6868
9 N A -1.5887
10 V A -0.5359
11 P A -0.6791
12 F A 0.0000
13 L A 0.0000
14 W A 0.0000
15 A A 0.0000
16 W A 0.0000
17 N A 0.0000
18 A A 0.0000
19 P A 0.0000
20 S A -0.1279
21 E A -1.2196
22 F A -0.9622
23 C A 0.0000
24 L A -0.2140
25 G A -1.1935
26 K A -2.2263
27 F A -2.0157
28 D A -1.9463
29 V A -1.2962
30 P A -0.3598
31 L A -0.5841
32 D A -0.5206
33 M A 0.0685
34 S A -0.2488
35 L A 0.0000
36 F A 0.0000
37 S A 0.1960
38 F A 0.0000
39 I A 0.8690
40 G A 0.0000
41 S A 0.0000
42 P A 0.0000
43 R A -0.4708
44 I A 0.3392
45 N A -0.6070
46 A A -0.4324
47 T A -0.0616
48 G A -0.3080
49 Q A -0.1988
50 G A -0.1014
51 V A 0.0000
52 T A 0.0000
53 I A 0.0000
54 F A 0.0000
55 Y A -0.6329
56 K A -1.3617
57 D A -1.6835
58 R A -0.8604
59 L A 0.0000
60 G A 0.0000
61 Y A -0.5207
62 Y A 0.0000
63 P A 0.0000
64 Y A -0.2724
65 I A 0.0000
66 D A -0.8489
67 L A -0.3332
68 K A -1.7037
69 T A -1.4276
70 G A -1.3749
71 E A -1.9271
72 M A -0.6032
73 I A -0.1541
74 N A -0.3619
75 G A -0.7027
76 G A 0.0000
77 I A 0.0000
78 P A 0.0000
79 Q A -1.5547
80 K A -1.6431
81 I A -0.9975
82 S A -1.1154
83 L A -1.1810
84 Q A -2.1349
85 K A -2.3393
86 H A 0.0000
87 L A -1.9776
88 D A -2.7940
89 K A -2.4177
90 A A 0.0000
91 K A -2.2584
92 K A -2.3910
93 D A -1.1970
94 I A 0.0000
95 S A -0.2663
96 F A 0.7489
97 Y A 0.0000
98 M A 0.0000
99 P A 0.3997
100 V A 0.9467
101 D A -0.7751
102 N A -1.3719
103 L A -0.5421
104 G A 0.0000
105 L A 0.0000
106 A A 0.0000
107 V A 0.0000
108 I A 0.0000
109 D A -0.5958
110 W A 0.0000
111 E A -0.9900
112 E A -0.6972
113 W A 0.0000
114 R A 0.0000
115 P A 0.0000
116 T A -0.7860
117 W A 0.0000
118 A A -0.1138
119 R A 0.0000
120 N A 0.0000
121 W A -0.4907
122 K A -1.6984
123 P A -1.0884
124 K A -0.9882
125 D A -1.0979
126 V A -0.6575
127 Y A 0.0000
128 R A -1.2391
129 N A -1.6316
130 K A -1.5023
131 S A 0.0000
132 I A -1.8044
133 E A -2.2467
134 L A -1.7711
135 V A -1.5940
136 Q A -1.4183
137 Q A -1.9854
138 Q A -1.9430
139 N A -1.1831
140 V A 0.2563
141 Q A -0.6936
142 L A -0.3393
143 S A 0.1186
144 L A 0.7308
145 T A -0.3338
146 E A -1.5100
147 A A 0.0000
148 T A -1.9899
149 K A -3.1840
150 K A -3.1497
151 A A 0.0000
152 K A -3.5076
153 E A -4.3263
154 E A -3.9648
155 F A 0.0000
156 E A -2.7794
157 K A -3.4051
158 A A -2.2369
159 G A 0.0000
160 K A -1.7246
161 D A -1.3593
162 F A 0.0000
163 L A 0.0000
164 V A -1.0192
165 E A -1.5417
166 T A 0.0000
167 I A 0.0000
168 K A -1.5149
169 L A -1.0551
170 G A 0.0000
171 K A -1.1570
172 S A -0.8369
173 L A -0.4591
174 R A -0.8999
175 P A -1.3494
176 N A -1.5590
177 H A 0.0000
178 L A -0.0818
179 W A 0.0000
180 G A 0.0000
181 Y A 0.0000
182 Y A 0.0450
183 L A 0.0700
184 F A 0.0000
185 P A 0.0000
186 D A 0.0000
187 C A 0.0000
188 Y A 0.0000
189 N A 0.0000
190 H A -1.5216
191 H A -2.0367
192 Y A -1.8103
193 K A -2.3693
194 T A -1.5348
195 P A -1.0984
196 G A -1.1361
197 Y A -1.3276
198 N A -1.4181
199 G A 0.0000
200 S A -0.6256
201 C A 0.0000
202 F A 0.4845
203 N A -0.6558
204 V A 0.1505
205 E A 0.0000
206 I A -0.7472
207 K A -2.0886
208 R A -1.5881
209 N A 0.0000
210 D A -1.7291
211 D A -2.4697
212 L A 0.0000
213 S A -0.9390
214 W A -0.7046
215 L A 0.0000
216 W A 0.0000
217 N A -1.4479
218 E A -1.2037
219 S A 0.0000
220 T A -0.3959
221 A A 0.0000
222 L A 0.0000
223 Y A 0.0000
224 P A 0.0000
225 S A 0.0000
226 I A 0.0000
227 Y A 0.1078
228 L A 0.0000
229 N A -1.0082
230 T A -1.3754
231 Q A -1.7730
232 M A -1.1634
233 S A -0.7870
234 P A -0.8018
235 S A -0.4062
236 A A 0.0000
237 A A 0.0000
238 T A -0.4471
239 L A -0.2807
240 F A 0.0000
241 V A 0.0000
242 R A 0.0000
243 N A 0.0000
244 R A 0.0000
245 V A 0.0000
246 R A -1.1096
247 E A 0.0000
248 A A 0.0000
249 I A -0.5266
250 R A -0.7721
251 V A 0.0000
252 S A 0.0000
253 K A -1.1577
254 I A -0.6449
255 P A -1.2497
256 D A -2.0370
257 A A -1.3559
258 K A -1.8697
259 S A -1.3053
260 P A 0.0000
261 L A -0.6018
262 P A -0.1005
263 V A 0.0000
264 F A 0.0000
265 A A 0.0000
266 Y A 0.0000
267 T A 0.0000
268 R A 0.0435
269 L A 0.0000
270 V A 0.0000
271 F A 0.0000
272 T A -0.9176
273 D A -2.0378
274 E A -1.3989
275 V A -0.2145
276 L A -0.3386
277 K A -1.0001
278 F A -0.4380
279 L A 0.0000
280 S A -1.1973
281 Q A -1.6151
282 D A -2.2473
283 E A -1.3527
284 L A 0.0000
285 V A -0.6910
286 Y A -0.4636
287 T A 0.0000
288 F A 0.0000
289 G A 0.0000
290 E A 0.0000
291 T A 0.0000
292 V A 0.0000
293 A A 0.0000
294 L A 0.0000
295 G A 0.0000
296 A A 0.0000
297 S A -0.0596
298 G A 0.0000
299 I A 0.0000
300 V A 0.0000
301 I A 0.0000
302 W A 0.0912
303 G A 0.2021
304 S A 0.1626
305 W A 0.3966
306 E A -0.2136
307 N A -0.8064
308 T A 0.0000
309 R A -1.6469
310 S A -2.1006
311 K A -2.9188
312 E A -3.1987
313 S A -2.4095
314 C A 0.0000
315 Q A -3.1860
316 R A -3.0277
317 I A 0.0000
318 K A -2.2865
319 E A -2.7790
320 Y A 0.0000
321 M A 0.0000
322 D A -1.2454
323 T A -0.7413
324 T A -0.6360
325 L A 0.0000
326 N A 0.0000
327 P A -0.1814
328 Y A 0.0000
329 I A 0.0000
330 I A 0.0000
331 N A -0.5288
332 V A 0.0000
333 T A 0.0000
334 L A 0.0000
335 A A 0.0000
336 A A -0.0873
337 K A -1.0499
338 M A 0.0000
339 C A 0.0000
340 S A 0.0000
341 Q A -1.6496
342 V A 0.0000
343 L A 0.0000
344 C A 0.0000
345 Q A -2.4788
346 E A -2.7333
347 Q A -1.9240
348 G A 0.0000
349 V A -0.4926
350 C A 0.0000
351 I A -0.5923
352 R A 0.0000
353 K A -2.8388
354 N A -2.3561
355 W A -1.2871
356 N A -1.4728
357 S A -1.2627
358 S A -0.6886
359 D A -0.9857
360 Y A -0.0773
361 L A 0.0000
362 H A -0.4564
363 L A 0.0000
364 N A -1.9502
365 P A -1.8900
366 K A -2.5448
367 N A -2.3205
368 F A 0.0000
369 E A -2.6809
370 I A -0.6659
371 V A -0.3633
372 L A -0.3517
373 E A -1.2819
374 K A -2.1995
375 G A -1.7386
376 G A -1.5437
377 K A -1.4847
378 F A 0.0000
379 T A -0.8857
380 V A -1.6855
381 R A -2.7752
382 G A -2.6472
383 K A -2.0295
384 P A 0.0000
385 T A -0.8179
386 L A -1.4710
387 E A -2.6344
388 D A 0.0000
389 L A 0.0000
390 E A -3.5744
391 N A -2.7128
392 F A 0.0000
393 S A -2.8363
394 E A -3.2226
395 K A -2.7487
396 F A 0.0000
397 R A -2.2428
398 C A 0.0000
399 S A 0.0000
400 C A -0.6417
401 Y A 0.0000
402 S A 0.0000
403 T A -0.1671
404 L A 0.2049
405 S A -0.2660
406 C A 0.0000
407 K A -2.2437
408 E A -2.1348
409 K A -2.0929
410 A A -1.4492
411 D A -2.4829
412 V A 0.0000
413 K A -3.5973
414 D A -3.4715
415 T A -2.4806
416 D A -2.6279
417 H A -1.9138
418 V A 0.0000
419 D A -2.1690
420 V A 0.0000
421 Q A -2.3517
422 T A 0.0000
423 A A -0.7668
424 D A -0.9263
425 G A -1.3324
426 V A 0.0000
427 K A -2.8477
428 L A 0.0000
429 H A -2.3823
430 A A -1.2346
431 L A -0.1112
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Laboratory of Theory of Biopolymers 2018