Project name: f2bfa92eb24de2d

Status: done

Started: 2026-05-11 18:16:01
Settings
Chain sequence(s) A: GPLLLNPEPELKPTSEYVTPTDLLVVAETDLLTETGHPFRDIVENGKVVVPRVSAYDFDVFLLTLPDPNTLPLPSPDFVNPETEILIWRLLAFKIGVGGPLGKGTYGHPNFNALGDVTNPTEYQHGTADDTQNLSFTPKLKQLFIIGDEPPTGVYTAPAAPEPGLPPGAEPPLEVKRTTIQDGDMADIGFGAKDFKALEPRKDDVPDLILDTTTKRIDLEGMRAEPTGRRMFTYDEYEKSKPVKNLVRDGPDLNPLPAEEPPSKLYVPPPPDSPYAVLPSTDYFTLPDAGEITAEDELFNKPIFLKKTEGKNQGILWHNRLYVTVLDNRRAAIATNRTRTSTPLLDVYDPSNYTTSQSYTREYQLSLILQLCKIPLTPETLALIERIDPSILVDAKLPFIPPVTRPDPLAGLKFREIDLTNSLSTNLSESELGRLYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)
Show buried residues

Minimal score value
-3.0721
Maximal score value
2.5023
Average score
-0.6479
Total score value
-284.4136

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 0.0689
2 P A 0.8876
3 L A 2.3435
4 L A 2.5023
5 L A 1.7366
6 N A -0.5422
7 P A -1.4050
8 E A -2.7097
9 P A -2.7393
10 E A -2.8753
11 L A 0.0000
12 K A -2.3505
13 P A -1.7906
14 T A 0.0000
15 S A -1.4782
16 E A -2.2985
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6374
20 P A -0.7562
21 T A -0.9167
22 D A -1.6579
23 L A -0.5298
24 L A -0.2368
25 V A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -1.2727
29 T A 0.0000
30 D A -1.2659
31 L A 0.3758
32 L A 0.0898
33 T A -0.2860
34 E A -0.6494
35 T A -0.3848
36 G A 0.0000
37 H A -0.8429
38 P A 0.0000
39 F A -1.0642
40 R A -1.8968
41 D A -1.0169
42 I A 0.6443
43 V A 0.7135
44 E A -1.4921
45 N A -2.1031
46 G A -1.4138
47 K A -1.1613
48 V A 1.1394
49 V A 1.5644
50 V A 1.1134
51 P A 0.0834
52 R A -1.0774
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 F A 0.0000
59 D A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 T A -1.3702
65 L A 0.0000
66 P A 0.0000
67 D A -1.1139
68 P A 0.0000
69 N A -1.1554
70 T A -0.4370
71 L A -0.0250
72 P A -0.0463
73 L A 0.0079
74 P A -0.2761
75 S A -0.6967
76 P A -1.1848
77 D A -2.0362
78 F A -0.9457
79 V A 0.0000
80 N A -2.3035
81 P A -2.0964
82 E A -2.4386
83 T A -1.5668
84 E A -1.5355
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.4003
90 L A 0.0000
91 L A -0.2709
92 A A 0.0000
93 F A 0.0000
94 K A -1.0374
95 I A 0.0000
96 G A -0.7155
97 V A 0.0000
98 G A -0.4403
99 G A -0.5518
100 P A -0.2101
101 L A 0.3985
102 G A -0.3116
103 K A -0.8653
104 G A 0.0000
105 T A -0.2425
106 Y A 0.0000
107 G A -0.7429
108 H A -1.5498
109 P A -1.8585
110 N A -2.7551
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.8271
115 G A -0.8828
116 D A -1.3061
117 V A -0.6927
118 T A -1.0100
119 N A -1.8474
120 P A -1.4725
121 T A -1.3581
122 E A -2.0318
123 Y A -0.2807
124 Q A -0.7458
125 H A -0.5149
126 G A -1.2396
127 T A -1.0422
128 A A -1.0218
129 D A -2.3158
130 D A -1.8029
131 T A -2.1217
132 Q A -2.5855
133 N A -2.3748
134 L A -1.2329
135 S A -0.6830
136 F A 0.0000
137 T A -0.3191
138 P A 0.0000
139 K A -1.0944
140 L A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 F A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.4788
150 P A 0.0000
151 P A 0.0000
152 T A -0.9652
153 G A 0.0000
154 V A 0.0000
155 Y A -0.7014
156 T A -0.0438
157 A A 0.0000
158 P A -0.0071
159 A A -0.1038
160 A A -0.5532
161 P A -1.0649
162 E A -2.0264
163 P A -1.2768
164 G A -0.8516
165 L A -0.6600
166 P A -0.5543
167 P A -0.7418
168 G A -0.7685
169 A A -0.8174
170 E A -1.5057
171 P A -1.1440
172 P A -0.4990
173 L A 0.6216
174 E A 0.1173
175 V A 0.8120
176 K A -0.8527
177 R A -2.0313
178 T A -1.1162
179 T A -0.6228
180 I A 0.0000
181 Q A -0.8924
182 D A -1.1086
183 G A -0.7946
184 D A -0.8382
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3769
190 F A -0.0449
191 G A -0.5247
192 A A -0.5090
193 K A -0.6961
194 D A -1.2014
195 F A 0.0000
196 K A -2.6811
197 A A -1.1470
198 L A -1.0888
199 E A -1.8220
200 P A -1.9972
201 R A -2.5905
202 K A -2.8643
203 D A 0.0000
204 D A -1.3149
205 V A 0.0000
206 P A 0.0000
207 D A -1.3267
208 L A 0.0000
209 I A 0.0000
210 L A -1.6953
211 D A -2.1531
212 T A -1.2379
213 T A -0.8211
214 T A 0.0000
215 K A 0.0000
216 R A -1.7437
217 I A 0.0000
218 D A 0.0000
219 L A -1.5014
220 E A -2.5150
221 G A -1.9474
222 M A 0.0000
223 R A -3.0721
224 A A -1.6863
225 E A -1.5496
226 P A -1.2199
227 T A -1.1725
228 G A 0.0000
229 R A 0.0000
230 R A -0.8987
231 M A 0.0000
232 F A 0.0000
233 T A -0.8813
234 Y A -0.7540
235 D A -1.3126
236 E A -1.9021
237 Y A -1.6349
238 E A -2.3935
239 K A -2.0869
240 S A -1.6573
241 K A -1.4183
242 P A -0.6074
243 V A 0.2324
244 K A -1.0420
245 N A -0.7339
246 L A 0.0000
247 V A 0.0000
248 R A -0.5490
249 D A -1.1226
250 G A -0.8593
251 P A -0.6553
252 D A -0.5039
253 L A 0.1547
254 N A -0.7884
255 P A -0.4122
256 L A 0.1017
257 P A -0.9847
258 A A -1.0371
259 E A -2.7449
260 E A -2.9045
261 P A -1.6394
262 P A -0.6909
263 S A -0.7046
264 K A -1.1407
265 L A 0.8877
266 Y A 1.1635
267 V A 1.6988
268 P A 0.9214
269 P A 0.4571
270 P A -0.6363
271 P A -0.9154
272 D A -1.7075
273 S A -0.5704
274 P A 0.2020
275 Y A 1.2430
276 A A 0.8400
277 V A 2.0272
278 L A 1.6219
279 P A 0.4015
280 S A -0.2068
281 T A -0.2341
282 D A -0.3918
283 Y A 0.8235
284 F A 0.2900
285 T A -0.1033
286 L A 0.0000
287 P A 0.0000
288 D A -0.9732
289 A A 0.0000
290 G A 0.0000
291 E A -2.0160
292 I A -1.0664
293 T A -1.0184
294 A A -0.9156
295 E A -2.1594
296 D A -1.7426
297 E A -1.2360
298 L A -1.0721
299 F A 0.0000
300 N A -1.4854
301 K A -1.7947
302 P A -0.8075
303 I A -0.1299
304 F A -0.3912
305 L A 0.0000
306 K A -2.3784
307 K A -3.0002
308 T A 0.0000
309 E A -2.7599
310 G A -2.1009
311 K A -1.8757
312 N A 0.0000
313 Q A -1.5743
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.9640
319 N A -0.9783
320 R A -1.0723
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 R A 0.0000
330 R A -0.2350
331 A A 0.0000
332 A A -0.1229
333 I A -0.0364
334 A A -0.2173
335 T A -1.0756
336 N A -1.9253
337 R A -2.5614
338 T A -1.5498
339 R A -1.0725
340 T A -0.7529
341 S A -0.0462
342 T A 0.2169
343 P A 0.5046
344 L A 1.9359
345 L A 1.9197
346 D A 0.3040
347 V A 1.9857
348 Y A 1.7799
349 D A 0.0771
350 P A -0.4858
351 S A -0.5154
352 N A -0.5214
353 Y A -0.7990
354 T A -0.9685
355 T A -1.3003
356 S A -1.1919
357 Q A -0.9501
358 S A -0.3320
359 Y A 0.0000
360 T A -0.3904
361 R A 0.0000
362 E A -0.4707
363 Y A 0.0000
364 Q A -0.7389
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.4453
371 L A 0.0000
372 C A 0.0000
373 K A -0.6123
374 I A 0.0000
375 P A -0.8520
376 L A -0.8194
377 T A -0.7107
378 P A -1.0483
379 E A -1.9767
380 T A 0.0000
381 L A -0.7686
382 A A -1.3432
383 L A 0.0000
384 I A 0.0000
385 E A -1.5020
386 R A -1.7820
387 I A -0.6673
388 D A -0.7726
389 P A -1.0917
390 S A -1.0653
391 I A 0.0000
392 L A 0.0000
393 V A -1.1479
394 D A -2.1583
395 A A -1.7046
396 K A -1.8432
397 L A 0.0000
398 P A 0.0229
399 F A 1.6706
400 I A 0.8578
401 P A 0.4316
402 P A -0.0817
403 V A 0.4356
404 T A -0.6659
405 R A -2.0590
406 P A -1.4948
407 D A -1.5905
408 P A -0.9081
409 L A -0.4395
410 A A -0.6051
411 G A -0.6943
412 L A -0.5809
413 K A -1.9428
414 F A -1.3554
415 R A -1.6748
416 E A -2.4816
417 I A -1.8507
418 D A -2.4874
419 L A 0.0000
420 T A -1.2555
421 N A -1.5738
422 S A -1.2624
423 L A -0.3604
424 S A -0.7201
425 T A -0.5258
426 N A -1.4932
427 L A 0.0000
428 S A -2.0473
429 E A -2.8810
430 S A -2.3750
431 E A -2.5492
432 L A 0.0000
433 G A 0.0000
434 R A -2.5754
435 L A -0.9829
436 Y A -0.4320
437 L A -0.0316
438 N A -1.6525
439 R A -1.9460
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Laboratory of Theory of Biopolymers 2018