Project name: 85e6bb527ddc911

Status: done

Started: 2026-05-06 10:54:51
Settings
Chain sequence(s) A: GLPPLGPEPELLSTDDYVEPTDLLYVAETDLITETGHPTRDIIENGKVVVPRVSAYDYKVFLLKLPDPNKLPLPSEDFIDPETEILIWRLVAYKIHVFGELGKGTYGHPNFNRLGDVDNPTAPQHGTSNNTVNLSFTPVRKQLYVIGDLPPTGKYTAKAAPAPGLPPGAVPPTTTVSTTIQHGDRADIGFGAKDFAALEPRKNNVPEIILNTTTKVLDLDGMKAEPTGRRMFDYDEKTSSKDVKNYVLDGPDKRPPPDAPPPSPLYVKPPPSSPYAVRPSTNYFTLPDAGEITEADLLFNKPKFFEKAAGKNNYVLWHNRLYITVLDNTRAAIEKIETLLSTPKENVYDPSYYKTSERYTREYKISLIVQLCRIPLTPEVLALLERIDPSILVDAELPEIPPVERPDPLAGLKFHEIDLTDKLSRDLEKSELGREYLNR
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.                                          (00:00:05)
Show buried residues

Minimal score value
-3.6047
Maximal score value
1.9
Average score
-0.7338
Total score value
-322.1169

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 0.1668
2 L A 1.3888
3 P A 0.5668
4 P A 0.5115
5 L A 0.9675
6 G A -0.4863
7 P A -1.3764
8 E A -2.3297
9 P A -1.9643
10 E A -2.1461
11 L A -0.8813
12 L A -0.4126
13 S A -1.2526
14 T A 0.0000
15 D A -2.9837
16 D A -2.6781
17 Y A 0.0000
18 V A 0.0000
19 E A -2.4053
20 P A -1.7774
21 T A 0.0000
22 D A -1.8020
23 L A 0.0000
24 L A -0.8532
25 Y A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -1.1737
29 T A 0.0000
30 D A -1.4179
31 L A 0.2854
32 I A 0.0000
33 T A -0.1738
34 E A -0.3127
35 T A -0.4187
36 G A 0.0000
37 H A -1.3793
38 P A 0.0000
39 T A -1.5680
40 R A -2.1707
41 D A -1.0576
42 I A 0.4753
43 I A 0.8615
44 E A -1.4409
45 N A -2.0440
46 G A -1.3608
47 K A -1.1639
48 V A 1.0393
49 V A 1.3208
50 V A 0.5528
51 P A -0.2189
52 R A -1.2926
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 Y A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 K A -2.0106
65 L A 0.0000
66 P A 0.0000
67 D A -1.4785
68 P A 0.0000
69 N A -1.9486
70 K A -2.0223
71 L A -0.8683
72 P A -0.6561
73 L A -0.6012
74 P A -0.6640
75 S A -1.5067
76 E A -2.7561
77 D A -2.7577
78 F A -1.4022
79 I A -1.6824
80 D A -2.4066
81 P A -1.9476
82 E A -2.3559
83 T A -1.4277
84 E A -1.3601
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.4356
90 L A 0.0000
91 V A 0.0000
92 A A 0.0000
93 Y A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.3830
97 V A 0.0000
98 F A 0.1584
99 G A -0.8826
100 E A -1.7134
101 L A -0.7727
102 G A -1.0334
103 K A -1.7682
104 G A 0.0000
105 T A -0.4919
106 Y A 0.0000
107 G A -1.0479
108 H A -1.5826
109 P A -1.5336
110 N A -2.2584
111 F A 0.0000
112 N A 0.0000
113 R A -0.8036
114 L A -0.6211
115 G A 0.0000
116 D A -1.1375
117 V A -0.7786
118 D A -2.3674
119 N A -2.2683
120 P A -1.2488
121 T A -0.7572
122 A A -0.3811
123 P A -0.0719
124 Q A -0.5134
125 H A -0.7015
126 G A -1.3818
127 T A -1.0766
128 S A -1.0372
129 N A -1.7334
130 N A -1.2632
131 T A -1.2023
132 V A -0.9086
133 N A -1.5681
134 L A -0.8034
135 S A -0.5595
136 F A 0.0000
137 T A -0.4549
138 P A 0.0000
139 V A -0.5204
140 R A 0.0000
141 K A -0.5475
142 Q A 0.0000
143 L A 0.0000
144 Y A 0.0000
145 V A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.0119
150 P A 0.0000
151 P A 0.0000
152 T A -0.1824
153 G A 0.0000
154 K A -0.5529
155 Y A -0.2016
156 T A -0.5313
157 A A -0.8830
158 K A -1.4661
159 A A -0.8258
160 A A -0.4787
161 P A -0.2304
162 A A -0.0984
163 P A -0.2940
164 G A -0.2588
165 L A 0.5751
166 P A 0.0251
167 P A -0.2053
168 G A -0.0668
169 A A 0.6418
170 V A 1.5024
171 P A 0.4112
172 P A -0.0893
173 T A -0.4972
174 T A -0.4261
175 T A -0.2449
176 V A -0.0592
177 S A -0.1958
178 T A -0.1765
179 T A -0.3558
180 I A 0.0000
181 Q A -0.8700
182 H A -1.0146
183 G A -0.6946
184 D A -0.6675
185 R A 0.0000
186 A A 0.0000
187 D A -0.2025
188 I A 0.0000
189 G A -0.2018
190 F A 0.0313
191 G A -0.2295
192 A A -0.2886
193 K A -0.6165
194 D A -0.8602
195 F A 0.0000
196 A A -1.3783
197 A A -0.7583
198 L A -0.8550
199 E A -1.6720
200 P A -1.9919
201 R A -2.9168
202 K A -3.4198
203 N A -2.3331
204 N A -1.5657
205 V A 0.0000
206 P A 0.0000
207 E A -2.2461
208 I A 0.0000
209 I A 0.0000
210 L A -1.6874
211 N A -1.7836
212 T A -0.8528
213 T A -0.5373
214 T A 0.0000
215 K A 0.0000
216 V A 0.1204
217 L A 0.0000
218 D A -0.9706
219 L A -1.2637
220 D A -2.5067
221 G A -1.8478
222 M A 0.0000
223 K A -2.5418
224 A A -1.5948
225 E A -1.4765
226 P A -0.9690
227 T A -0.6005
228 G A -0.9723
229 R A 0.0000
230 R A -0.5454
231 M A -0.4031
232 F A 0.0000
233 D A -0.5469
234 Y A -0.2666
235 D A -1.0487
236 E A -1.3178
237 K A -1.3808
238 T A -0.6700
239 S A -0.9287
240 S A -1.4408
241 K A -2.3129
242 D A -2.2623
243 V A -0.9156
244 K A -1.7501
245 N A -1.1057
246 Y A 0.0000
247 V A 0.0000
248 L A -0.3971
249 D A -1.1773
250 G A -1.1567
251 P A -1.6057
252 D A -2.4091
253 K A -2.7043
254 R A -2.2659
255 P A -1.8150
256 P A -1.8790
257 P A -1.1750
258 D A -2.1967
259 A A -1.4349
260 P A -1.0552
261 P A -0.9788
262 P A -0.8908
263 S A -0.0846
264 P A 0.5336
265 L A 1.9000
266 Y A 1.0911
267 V A 1.1130
268 K A -0.8437
269 P A -0.2192
270 P A -0.5596
271 P A -0.3869
272 S A -0.3298
273 S A 0.0428
274 P A 0.3608
275 Y A 0.9720
276 A A 0.6303
277 V A 1.4212
278 R A -0.0019
279 P A -0.3261
280 S A -0.9432
281 T A -0.4065
282 N A -0.6691
283 Y A 0.8118
284 F A 0.4035
285 T A -0.1970
286 L A 0.0000
287 P A 0.0000
288 D A -1.4945
289 A A 0.0000
290 G A 0.0000
291 E A -2.0224
292 I A -1.1057
293 T A -1.3689
294 E A -1.9081
295 A A -1.1994
296 D A -1.6716
297 L A -1.1191
298 L A 0.0000
299 F A 0.0000
300 N A -1.0963
301 K A -1.4074
302 P A -0.9677
303 K A -0.6648
304 F A -0.5171
305 F A -1.0407
306 E A -2.4556
307 K A -2.7760
308 A A 0.0000
309 A A -0.8557
310 G A -1.2682
311 K A -1.3681
312 N A 0.0000
313 N A 0.0000
314 Y A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.8641
319 N A -0.9937
320 R A -1.0533
321 L A 0.0000
322 Y A 0.0000
323 I 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 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 A A -1.2847
333 I A -1.2141
334 E A -2.3419
335 K A -2.6358
336 I A -1.2607
337 E A -1.7388
338 T A -0.1186
339 L A 1.5549
340 L A 1.7108
341 S A 0.7940
342 T A -0.0680
343 P A -0.7039
344 K A -2.2800
345 E A -2.5541
346 N A -1.4813
347 V A 0.5414
348 Y A 0.9763
349 D A 0.0901
350 P A 0.1273
351 S A 0.0318
352 Y A 0.3595
353 Y A 0.2305
354 K A -1.3102
355 T A -1.5062
356 S A -1.4984
357 E A -1.6125
358 R A -1.3199
359 Y A 0.0000
360 T A -0.4815
361 R A 0.0000
362 E A -0.1675
363 Y A 0.0000
364 K A -0.5985
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.5303
371 L A 0.0000
372 C A 0.0000
373 R A -1.1896
374 I A 0.0000
375 P A -0.9740
376 L A -0.5974
377 T A -0.6318
378 P A -0.9713
379 E A -1.7895
380 V A 0.0000
381 L A -0.6780
382 A A -1.0838
383 L A 0.0000
384 L A 0.0000
385 E A -1.6561
386 R A -1.5635
387 I A -0.7637
388 D A -0.8997
389 P A -0.9381
390 S A -1.2056
391 I A 0.0000
392 L A 0.0000
393 V A -1.3091
394 D A -1.9373
395 A A -1.5999
396 E A -2.4578
397 L A -1.8235
398 P A -1.6436
399 E A -1.9711
400 I A -0.7484
401 P A -0.5168
402 P A -0.6091
403 V A 0.5820
404 E A -1.6064
405 R A -1.6226
406 P A -1.3672
407 D A -1.5574
408 P A -0.7778
409 L A -0.4449
410 A A -0.6345
411 G A -0.7250
412 L A -0.6285
413 K A -1.9326
414 F A -1.3153
415 H A -1.6116
416 E A -2.5661
417 I A -2.0495
418 D A -2.9195
419 L A 0.0000
420 T A -1.9386
421 D A -2.6945
422 K A -2.5438
423 L A -1.4432
424 S A -2.0848
425 R A -2.5879
426 D A -2.8173
427 L A 0.0000
428 E A -3.6047
429 K A -3.5381
430 S A 0.0000
431 E A -2.4326
432 L A 0.0000
433 G A 0.0000
434 R A -2.9127
435 E A -1.8825
436 Y A -1.0026
437 L A -0.5247
438 N A -1.8931
439 R A -2.1476
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Laboratory of Theory of Biopolymers 2018