Project name: ccf2e9c12c5e547

Status: done

Started: 2026-04-17 16:37:23
Settings
Chain sequence(s) A: GPLILNPEPEVKSTSEYVTPTDILYYAETDLLTETGHPTKDIVVNGKVVVPKVNAYQWRVFRLTLPDPNKLPLPSSNFVNPETEILIWKLLAFKIGVYGPLGKGTYGHDNFNRLGNVDNPTEYLQETEDDRVAYSFTPVYKQMFIIGNEPPIGKYTALAAPAPGLPPGALPPTTEVTTIIQHGDMADIGFGARDFAALEPEKDDVPDIIRDTVTKVPDIEGMKAEKYGNRMFTYDEYRKSYDSETFVRCGPDLVPLPAADPPSPLYVPPPPTSPFATLPSYNIFTTPDRGEITEEDELFNKPIFLEKTEGKNDGILWNNQLYVTILDNSRDEIETIRTQICTPEENVYDESCYVTSKRYTREYQLSLIVQLCKIPLTPETLEYLKRLDPSILVNANLPDIPPVVRPDPLAGLKFHEIDLTDKLSTDLSSSSLGREYLNR
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
-3.3847
Maximal score value
2.977
Average score
-0.5964
Total score value
-261.8405

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 0.1070
2 P A 1.0189
3 L A 2.5502
4 I A 2.9770
5 L A 1.9647
6 N A -0.4242
7 P A -1.3423
8 E A -2.5266
9 P A -2.3687
10 E A -2.6297
11 V A -1.7655
12 K A -2.1097
13 S A -1.8145
14 T A 0.0000
15 S A -1.5233
16 E A -2.2504
17 Y A -1.2472
18 V A 0.0000
19 T A -0.6135
20 P A -0.7698
21 T A -0.9537
22 D A -1.6642
23 I A -0.5302
24 L A -0.2684
25 Y A -0.0089
26 Y A 0.0000
27 A A 0.0000
28 E A -1.1112
29 T A 0.0000
30 D A -1.4399
31 L A 0.1880
32 L A 0.0186
33 T A -0.1511
34 E A -0.3861
35 T A -0.4398
36 G A 0.0000
37 H A -1.5796
38 P A 0.0000
39 T A -1.5979
40 K A -1.8768
41 D A -0.5248
42 I A 1.6868
43 V A 2.5122
44 V A 1.9186
45 N A -0.4809
46 G A -0.2904
47 K A 0.0036
48 V A 2.1792
49 V A 2.8044
50 V A 1.5700
51 P A 0.1968
52 K A -1.0241
53 V A 0.0000
54 N A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 R A -1.5229
63 L A 0.0000
64 T A -1.2482
65 L A 0.0000
66 P A 0.0000
67 D A -1.2941
68 P A 0.0000
69 N A -1.6690
70 K A -2.0219
71 L A -0.7702
72 P A -0.4330
73 L A -0.1497
74 P A -0.2271
75 S A -0.5703
76 S A -0.9104
77 N A -1.4958
78 F A -0.6698
79 V A 0.0000
80 N A -2.1243
81 P A -2.0816
82 E A -2.6053
83 T A -1.5275
84 E A -1.4446
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 K A -0.3514
90 L A 0.0000
91 L A -0.2032
92 A A 0.0000
93 F A 0.0000
94 K A -0.8868
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 Y A 0.3248
99 G A -0.4200
100 P A -0.4120
101 L A -0.3355
102 G A -1.0355
103 K A -1.6062
104 G A 0.0000
105 T A -0.5241
106 Y A 0.0000
107 G A -0.9084
108 H A -1.7952
109 D A -2.3732
110 N A -2.5840
111 F A 0.0000
112 N A -1.7675
113 R A -0.7780
114 L A -0.8163
115 G A 0.0000
116 N A -1.1885
117 V A -1.0650
118 D A -2.5574
119 N A -2.5223
120 P A -1.7879
121 T A -1.4785
122 E A -2.0004
123 Y A -0.4616
124 L A -0.7828
125 Q A -1.6000
126 E A -2.3791
127 T A -2.4884
128 E A -3.1379
129 D A -3.3847
130 D A -2.5444
131 R A -2.3900
132 V A -1.0419
133 A A -1.0401
134 Y A -0.5827
135 S A -0.4033
136 F A 0.0000
137 T A -0.4807
138 P A 0.0000
139 V A -0.6029
140 Y A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 F A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 N A 0.0000
149 E A -0.6613
150 P A 0.0000
151 P A 0.0000
152 I A 0.1307
153 G A 0.0000
154 K A -0.5998
155 Y A -0.7225
156 T A -0.7404
157 A A -0.1614
158 L A 0.4352
159 A A 0.0618
160 A A 0.0522
161 P A 0.0687
162 A A -0.1417
163 P A -0.3151
164 G A -0.3220
165 L A 0.3955
166 P A -0.0802
167 P A -0.2773
168 G A 0.1152
169 A A 1.0037
170 L A 1.8368
171 P A 0.7386
172 P A 0.4397
173 T A -0.0226
174 T A -0.6822
175 E A -1.6796
176 V A -0.6114
177 T A -0.3313
178 T A 0.1391
179 I A 0.0819
180 I A 0.0000
181 Q A -0.7700
182 H A -1.0820
183 G A -0.7301
184 D A -0.5649
185 M A 0.0000
186 A A 0.0000
187 D A -0.2839
188 I A 0.0000
189 G A -0.4145
190 F A -0.1686
191 G A -0.4008
192 A A -0.5495
193 R A -0.6050
194 D A -0.3537
195 F A 0.0000
196 A A -1.1536
197 A A -0.4295
198 L A -0.3630
199 E A -1.5463
200 P A -1.8034
201 E A -2.7390
202 K A -2.9873
203 D A -2.4992
204 D A -1.6537
205 V A 0.0000
206 P A 0.0000
207 D A -1.9191
208 I A 0.0000
209 I A 0.0000
210 R A -2.0090
211 D A -1.8081
212 T A -0.8231
213 V A -0.2593
214 T A 0.0000
215 K A 0.0000
216 V A 0.0875
217 P A 0.0000
218 D A -0.8609
219 I A -1.1229
220 E A -2.3028
221 G A -1.6841
222 M A 0.0000
223 K A -2.4375
224 A A -1.6872
225 E A -1.9269
226 K A -1.8534
227 Y A -1.3629
228 G A 0.0000
229 N A 0.0000
230 R A -0.8586
231 M A 0.0000
232 F A 0.0000
233 T A -0.8626
234 Y A -0.4510
235 D A -0.9265
236 E A -1.1545
237 Y A -1.0424
238 R A -2.0183
239 K A -1.3793
240 S A -1.0339
241 Y A -0.3347
242 D A -1.6727
243 S A -1.4134
244 E A -1.6857
245 T A -0.9428
246 F A 0.0000
247 V A 0.0000
248 R A 0.0000
249 C A -1.1872
250 G A -0.8285
251 P A -0.0676
252 D A 0.7220
253 L A 2.2299
254 V A 2.5891
255 P A 1.2565
256 L A 1.3696
257 P A 0.3009
258 A A -0.3546
259 A A -0.3212
260 D A -1.7365
261 P A -0.7732
262 P A -0.3855
263 S A 0.2072
264 P A 0.5803
265 L A 1.9196
266 Y A 1.6079
267 V A 1.7583
268 P A 0.7763
269 P A 0.5861
270 P A -0.0492
271 P A -0.2645
272 T A -0.1474
273 S A 0.1158
274 P A 0.2846
275 F A 1.2032
276 A A 0.5514
277 T A 0.2946
278 L A 0.7975
279 P A -0.0422
280 S A 0.0000
281 Y A 0.8337
282 N A 0.1305
283 I A 1.6931
284 F A 0.6162
285 T A -0.3406
286 T A 0.0000
287 P A 0.0000
288 D A -1.0835
289 R A 0.0000
290 G A -1.2546
291 E A -2.0543
292 I A -1.5561
293 T A -1.9114
294 E A -2.7418
295 E A -2.8927
296 D A -2.2160
297 E A -1.5867
298 L A -1.0941
299 F A 0.0000
300 N A -1.4205
301 K A -2.0282
302 P A -0.9516
303 I A -0.1492
304 F A -0.3824
305 L A -1.1436
306 E A -2.4235
307 K A -3.1153
308 T A 0.0000
309 E A -2.7958
310 G A -2.4239
311 K A -2.5449
312 N A 0.0000
313 D A -1.8696
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 N A -0.8035
319 N A -0.6562
320 Q A -0.7294
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 S A 0.0000
330 R A 0.0000
331 D A 0.0000
332 E A -1.9977
333 I A -1.7012
334 E A -2.1431
335 T A -1.2846
336 I A -0.1579
337 R A -0.3725
338 T A 0.3233
339 Q A 0.0047
340 I A 1.9509
341 C A 0.9306
342 T A -0.4384
343 P A -1.1766
344 E A -2.4017
345 E A -2.6647
346 N A -1.6598
347 V A -0.0188
348 Y A 0.3499
349 D A -1.0824
350 E A -1.5850
351 S A -0.5738
352 C A 0.0000
353 Y A 0.4560
354 V A 1.2677
355 T A -0.0348
356 S A -0.7357
357 K A -2.0553
358 R A -2.0955
359 Y A 0.0000
360 T A -0.8285
361 R A 0.0000
362 E A -0.1555
363 Y A 0.0000
364 Q A -0.4724
365 L 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 -0.3875
371 L A 0.0000
372 C A 0.0000
373 K A -0.5725
374 I A 0.0000
375 P A -0.7823
376 L A -0.9761
377 T A -0.9319
378 P A -1.4863
379 E A -2.4139
380 T A 0.0000
381 L A -1.7964
382 E A -3.2008
383 Y A 0.0000
384 L A 0.0000
385 K A -3.0523
386 R A -2.6942
387 L A -1.6280
388 D A -1.5466
389 P A -1.7166
390 S A -0.5548
391 I A 0.0000
392 L A 0.0000
393 V A -0.5664
394 N A -1.0267
395 A A 0.0000
396 N A -1.8454
397 L A -1.6323
398 P A -1.6305
399 D A -2.0646
400 I A -0.6101
401 P A -0.1508
402 P A 0.3344
403 V A 2.0099
404 V A 1.8573
405 R A 0.0166
406 P A -0.4216
407 D A -0.8804
408 P A -0.6984
409 L A -0.3902
410 A A -0.5477
411 G A -0.6683
412 L A -0.6005
413 K A -1.9790
414 F A 0.0000
415 H A -1.7588
416 E A -2.6717
417 I A 0.0000
418 D A -2.7102
419 L A 0.0000
420 T A -1.6176
421 D A -2.3499
422 K A -1.9817
423 L A -0.8499
424 S A -0.8937
425 T A -0.6738
426 D A -1.7921
427 L A 0.0000
428 S A -1.3147
429 S A -1.1343
430 S A 0.0000
431 S A -0.9882
432 L A 0.0000
433 G A 0.0000
434 R A -2.3061
435 E A -2.0035
436 Y A -0.7855
437 L A -0.3802
438 N A -2.0451
439 R A -2.2232
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018