Project name: a8035d16caacf3e

Status: done

Started: 2026-04-17 23:44:15
Settings
Chain sequence(s) A: GPLPLNPEPPLRSTDEFVEPTDLLLVAETDLITRTGHPTKDIIENGKVVVPKVSATQFKVFKLTLPDPNTLPLPSADFLDPATEIRIWRLRALRIKIGGALGKGTYGHKNFNRLGDVTNPTEYQHEGADDTIDYSFTPKRLQLYVVGDRPPIGKYTAPAAPAPGLPPGARLPTTTVSTIIEDGDNADIGFGAKDYKALEPSKDNVPDDILDTKTIILDLDGMRAEPYGRRMFDYGVKESSKDSKKYVRSGPDLIPLPSANPPSPLYVPPPPSSPYWKLPSYNYFTVPDQGEITEDDLLFNQPRFFEKTAGLNNGILWGNQLYVTILDNTRAEIQTIETQISTPEVNVYDPSNYVTSKLYTEEYQLELILQLCRIPLTPETLEELRRLDDSFLVDANLPDIPPVERPDPLAGKKFIEIDLTDKLSTNLEETELGREYLNR
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.                                          (00:00:04)
Show buried residues

Minimal score value
-3.5705
Maximal score value
2.4049
Average score
-0.6682
Total score value
-293.3323

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 -0.2123
2 P A 0.4199
3 L A 1.3927
4 P A 0.7122
5 L A 0.8622
6 N A -1.0020
7 P A -1.4739
8 E A -2.1758
9 P A -1.4956
10 P A -0.8711
11 L A -0.4038
12 R A -1.2079
13 S A -1.2168
14 T A 0.0000
15 D A -2.9240
16 E A -2.9224
17 F A 0.0000
18 V A 0.0000
19 E A -2.5225
20 P A -1.7655
21 T A 0.0000
22 D A -1.8135
23 L A -0.7721
24 L A -0.3568
25 L A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -0.9124
29 T A 0.0000
30 D A -1.1949
31 L A 0.4214
32 I A 0.1916
33 T A -0.2139
34 R A -0.5138
35 T A -0.2136
36 G A 0.0000
37 H A -1.1888
38 P A 0.0000
39 T A -1.4498
40 K A -1.7977
41 D A -0.7810
42 I A 0.8507
43 I A 1.0346
44 E A -1.3338
45 N A -2.0317
46 G A -1.3274
47 K A -1.0781
48 V A 1.2367
49 V A 1.5857
50 V A 1.2080
51 P A 0.1960
52 K A -0.8329
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q A 0.0000
58 F A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.2772
63 L A 0.0000
64 T A -1.2857
65 L A 0.0000
66 P A 0.0000
67 D A -1.0041
68 P A 0.0000
69 N A -0.7879
70 T A -0.3326
71 L A -0.1007
72 P A -0.1452
73 L A -0.1106
74 P A -0.3089
75 S A -0.3113
76 A A 0.2731
77 D A -0.1722
78 F A 1.2895
79 L A 0.1486
80 D A -0.7414
81 P A -0.7252
82 A A -0.4907
83 T A -0.5180
84 E A -0.4882
85 I A 0.0000
86 R A -0.8781
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.7796
92 A A 0.0000
93 L A 0.0000
94 R A 0.0000
95 I A 0.0000
96 K A -0.9440
97 I A 0.0000
98 G A -0.5676
99 G A -0.8146
100 A A -0.4507
101 L A -0.5124
102 G A -1.2552
103 K A -1.8950
104 G A 0.0000
105 T A -0.6605
106 Y A 0.0000
107 G A -1.3412
108 H A -2.1972
109 K A -3.0556
110 N A -2.9958
111 F A 0.0000
112 N A 0.0000
113 R A -0.5617
114 L A -0.5851
115 G A 0.0000
116 D A -1.2591
117 V A -0.6955
118 T A -1.3251
119 N A -1.9123
120 P A -1.4013
121 T A -1.3547
122 E A -2.1030
123 Y A -0.6941
124 Q A -1.2314
125 H A -1.7923
126 E A -1.9154
127 G A -1.6792
128 A A -1.2596
129 D A -2.1862
130 D A -1.5728
131 T A -1.4635
132 I A -1.0013
133 D A -2.4677
134 Y A -1.2901
135 S A -0.8041
136 F A 0.0000
137 T A -0.6806
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 Y A 0.0000
145 V A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.6554
150 P A 0.0000
151 P A 0.0000
152 I A 0.1226
153 G A 0.0000
154 K A -0.0463
155 Y A -0.1885
156 T A -0.2482
157 A A -0.3300
158 P A 0.0332
159 A A 0.0540
160 A A -0.0421
161 P A -0.1329
162 A A -0.0733
163 P A -0.3839
164 G A -0.4102
165 L A -0.1056
166 P A -0.4915
167 P A -0.6550
168 G A -0.6180
169 A A -0.6091
170 R A -1.0372
171 L A -0.1486
172 P A -0.1638
173 T A -0.1632
174 T A -0.0560
175 T A -0.0483
176 V A 0.1323
177 S A 0.0251
178 T A 0.2016
179 I A -0.0675
180 I A 0.0000
181 E A -1.0832
182 D A -1.2011
183 G A -0.7138
184 D A -0.7656
185 N A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.6189
190 F A 0.0021
191 G A -0.2241
192 A A -0.2699
193 K A -0.8269
194 D A -1.4022
195 Y A 0.0000
196 K A -2.7194
197 A A -1.2502
198 L A -0.8172
199 E A -1.4883
200 P A -1.4983
201 S A -1.4357
202 K A -2.6717
203 D A -1.8452
204 N A -1.1298
205 V A 0.0000
206 P A 0.0000
207 D A -1.8682
208 D A 0.0000
209 I A 0.0000
210 L A -1.6949
211 D A -2.3295
212 T A -1.5243
213 K A -1.4856
214 T A 0.0000
215 I A 0.0000
216 I A 0.6816
217 L A 0.3417
218 D A -0.7291
219 L A -1.0515
220 D A -2.4526
221 G A -1.7674
222 M A 0.0000
223 R A -2.6662
224 A A -1.6262
225 E A -1.3207
226 P A -0.6483
227 Y A 0.0000
228 G A 0.0000
229 R A 0.0000
230 R A -0.7284
231 M A 0.0000
232 F A 0.0000
233 D A -0.5699
234 Y A 0.2634
235 G A 0.1052
236 V A 0.1203
237 K A -1.2127
238 E A -2.0466
239 S A -1.6619
240 S A -2.1209
241 K A -3.2698
242 D A -3.3933
243 S A -2.3667
244 K A -2.6382
245 K A -2.0040
246 Y A 0.0000
247 V A 0.0000
248 R A 0.0000
249 S A -1.0185
250 G A -0.7065
251 P A -0.1008
252 D A 0.7539
253 L A 1.7071
254 I A 2.4049
255 P A 1.2876
256 L A 1.2660
257 P A 0.1753
258 S A -0.6404
259 A A -0.4410
260 N A -1.5988
261 P A -1.2153
262 P A -0.2413
263 S A 0.0000
264 P A 0.8153
265 L A 1.9226
266 Y A 1.7798
267 V A 2.0260
268 P A 0.8316
269 P A 0.4800
270 P A 0.0439
271 P A -0.3851
272 S A -0.1673
273 S A -0.0375
274 P A 0.0120
275 Y A 0.6775
276 W A 0.2902
277 K A -1.1150
278 L A -0.0621
279 P A -0.4340
280 S A 0.0000
281 Y A 0.2772
282 N A -0.3109
283 Y A 0.6780
284 F A -0.0534
285 T A -1.1068
286 V A 0.0000
287 P A 0.0000
288 D A -2.1353
289 Q A 0.0000
290 G A -1.9500
291 E A -2.1710
292 I A -1.4982
293 T A -1.8945
294 E A -2.7160
295 D A -2.8859
296 D A -2.2089
297 L A -1.4142
298 L A -0.7688
299 F A 0.0000
300 N A -1.4807
301 Q A -1.6059
302 P A -1.0598
303 R A -0.7251
304 F A -0.8627
305 F A 0.0000
306 E A -2.6438
307 K A -2.7531
308 T A 0.0000
309 A A -0.6923
310 G A -0.6873
311 L A -0.4470
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -1.0327
319 N A -0.8879
320 Q A -0.8802
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 I A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.9288
331 A A 0.0000
332 E A -2.3575
333 I A -1.5814
334 Q A -1.8343
335 T A -1.2243
336 I A -0.1447
337 E A -0.9932
338 T A 0.1096
339 Q A 0.1424
340 I A 1.7882
341 S A 0.3813
342 T A -0.3117
343 P A -1.0862
344 E A -1.9095
345 V A -0.4492
346 N A -0.5147
347 V A 1.4510
348 Y A 1.5112
349 D A -0.0229
350 P A 0.1665
351 S A 0.1085
352 N A 0.5844
353 Y A 0.8998
354 V A 1.5935
355 T A -0.0876
356 S A -0.7983
357 K A -1.8877
358 L A -0.9311
359 Y A 0.0000
360 T A -0.7255
361 E A 0.0000
362 E A -0.5442
363 Y A 0.0000
364 Q A -0.5968
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.4834
371 L A 0.0000
372 C A 0.0000
373 R A -1.1897
374 I A 0.0000
375 P A -0.7920
376 L A -0.4413
377 T A -0.9113
378 P A -1.5141
379 E A -2.4628
380 T A 0.0000
381 L A -2.0038
382 E A -3.3397
383 E A 0.0000
384 L A 0.0000
385 R A -3.4370
386 R A -2.3409
387 L A -1.5566
388 D A -1.8659
389 D A -3.1122
390 S A -1.6315
391 F A 0.0000
392 L A 0.0000
393 V A -1.7924
394 D A -2.2346
395 A A -1.6131
396 N A -2.1122
397 L A -1.3529
398 P A -1.3115
399 D A -1.9197
400 I A -0.8025
401 P A -0.5012
402 P A -0.6635
403 V A 0.3523
404 E A -1.7143
405 R A -1.8423
406 P A -1.6880
407 D A -2.2660
408 P A -1.2389
409 L A -1.0185
410 A A -1.1756
411 G A -1.3660
412 K A -1.8184
413 K A -2.3941
414 F A -1.4220
415 I A -1.1606
416 E A -2.2635
417 I A -1.7073
418 D A -2.5460
419 L A 0.0000
420 T A -1.5905
421 D A -2.3297
422 K A -1.9450
423 L A -0.8238
424 S A -1.0148
425 T A -1.0099
426 N A -2.4547
427 L A 0.0000
428 E A -3.5705
429 E A -3.5635
430 T A -2.6659
431 E A -2.3023
432 L A 0.0000
433 G A 0.0000
434 R A -3.0985
435 E A -2.0392
436 Y A -1.2228
437 L A -0.7156
438 N A -2.0019
439 R A -2.2321
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018