Project name: 79eb3d6c3b090fa

Status: done

Started: 2026-05-11 18:16:52
Settings
Chain sequence(s) A: GLLPLNPEPELRSTSEYVTPTDLLYVAETDLITETGHPTKDIVVDGKVLLPQVNAYQYDVFKLTLPDPNKLPLPSEDAIDFSTERLIWRLLALKIHKFGPLGKGTYGLANYNAFGDVDNPTEYQHETEDDDQNLSFTPKYKQSYIVGDLPPLGKYITKAPPEPGLPPGAIPPLVEKTTIIQHGDMADIGFGAKDYKELYPRKDEVPDIIKDTTTKVFDYEGMKAEPYGRRLFDSNSYEKSKDVKNYVLDGPDLIPLPDGLPPSPLYVKPPPTSPYAVLPSYKYFTLPDAGEITEEDELFNKPYFFEKTEGLNDGVLWHNQLYVTVLDNSRAEIKTIRTQISTPEINVYDPSNYVTSKLYTREYQLSLIVQLCKIPLTPETLAEIERLDPSILVNWNLPFVPKVERPDPYAGLKFIELDLTDKLSSDLSKFELGRLYLNR
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)
Show buried residues

Minimal score value
-3.7073
Maximal score value
2.4851
Average score
-0.5913
Total score value
-259.5863

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 0.6515
2 L A 2.2288
3 L A 2.2534
4 P A 1.1938
5 L A 1.1405
6 N A -1.0232
7 P A -1.7566
8 E A -2.5454
9 P A -2.1447
10 E A -2.2513
11 L A -0.8348
12 R A -1.0263
13 S A -0.7950
14 T A 0.0000
15 S A -1.4079
16 E A -2.0301
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6850
20 P A -0.7449
21 T A -1.0242
22 D A -1.7190
23 L A -0.6474
24 L A -0.2256
25 Y A -0.0823
26 V A 0.0000
27 A A 0.0000
28 E A -0.9432
29 T A 0.0000
30 D A -1.2215
31 L A 0.5413
32 I A 0.2474
33 T A -0.1536
34 E A -0.6521
35 T A -0.3409
36 G A 0.0000
37 H A -1.1188
38 P A 0.0000
39 T A -1.4415
40 K A -2.0328
41 D A -0.8211
42 I A 1.2555
43 V A 2.1870
44 V A 1.4979
45 D A -1.0127
46 G A -0.5989
47 K A -0.2637
48 V A 1.9122
49 L A 2.4851
50 L A 1.2934
51 P A -0.0908
52 Q A -1.0403
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 Y A 0.0000
59 D A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.2203
65 L A 0.0000
66 P A -1.2738
67 D A -1.2529
68 P A 0.0000
69 N A -1.0465
70 K A -1.8293
71 L A -0.7652
72 P A -0.4678
73 L A -0.4947
74 P A -0.8699
75 S A -1.2558
76 E A -2.1532
77 D A -1.7418
78 A A -0.9162
79 I A -0.8378
80 D A -1.2990
81 F A -0.1139
82 S A -0.4210
83 T A -0.5518
84 E A -0.7617
85 R A -0.5034
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.4778
90 L A 0.0000
91 L A 0.0000
92 A A 0.0000
93 L A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.2799
97 K A 0.0000
98 F A 0.6036
99 G A -0.3144
100 P A -0.4222
101 L A -0.4698
102 G A -1.1049
103 K A -1.5529
104 G A 0.0000
105 T A -0.5687
106 Y A 0.0000
107 G A -0.7240
108 L A 0.0000
109 A A -1.5279
110 N A -2.6421
111 Y A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A -0.8604
115 G A 0.0000
116 D A -2.2221
117 V A -1.6855
118 D A -2.7279
119 N A -2.5731
120 P A -2.0330
121 T A -1.5951
122 E A -2.1134
123 Y A -0.3406
124 Q A -0.8512
125 H A -0.9558
126 E A -1.9611
127 T A -2.3126
128 E A -3.0595
129 D A -3.3382
130 D A -2.4244
131 D A -2.4555
132 Q A -2.3882
133 N A -2.1830
134 L A -1.1643
135 S A -0.5550
136 F A 0.0000
137 T A -0.4484
138 P A 0.0000
139 K A -1.1687
140 Y A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 S A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.1444
150 P A 0.0000
151 P A 0.0000
152 L A 0.0482
153 G A 0.0000
154 K A -0.7504
155 Y A -0.5980
156 I A -0.2475
157 T A 0.0000
158 K A -0.7445
159 A A -0.4265
160 P A -0.7709
161 P A -1.2684
162 E A -2.0686
163 P A -1.2833
164 G A -0.7872
165 L A 0.0639
166 P A 0.0002
167 P A -0.0622
168 G A 0.1819
169 A A 1.2637
170 I A 2.2811
171 P A 0.7910
172 P A 0.7110
173 L A 1.4332
174 V A 0.2721
175 E A -1.5768
176 K A -1.6922
177 T A -0.8893
178 T A -0.1879
179 I A 0.1724
180 I A 0.0000
181 Q A -0.6813
182 H A -0.9250
183 G A -0.6850
184 D A -0.5904
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3659
190 F A -0.0279
191 G A -0.0397
192 A A -0.1896
193 K A -1.0354
194 D A -1.7261
195 Y A 0.0000
196 K A -3.7073
197 E A -3.0407
198 L A -1.3418
199 Y A -2.1068
200 P A -2.4093
201 R A -2.6758
202 K A -3.1987
203 D A 0.0000
204 E A -1.3838
205 V A 0.0000
206 P A 0.0000
207 D A -1.6882
208 I A 0.0000
209 I A 0.0000
210 K A -2.6053
211 D A -2.8969
212 T A -1.7456
213 T A -1.1072
214 T A 0.0000
215 K A 0.0000
216 V A 0.2322
217 F A 0.0000
218 D A -0.8777
219 Y A -1.1764
220 E A -2.3742
221 G A -1.6090
222 M A 0.0000
223 K A -2.8008
224 A A -1.5329
225 E A -1.2234
226 P A -0.4802
227 Y A -0.3636
228 G A 0.0000
229 R A 0.0000
230 R A -0.5987
231 L A 0.0000
232 F A 0.0000
233 D A -1.2760
234 S A -0.7443
235 N A -0.5957
236 S A -0.5913
237 Y A -0.7567
238 E A -1.9455
239 K A -2.0588
240 S A -2.3028
241 K A -3.1555
242 D A -2.7366
243 V A -1.6246
244 K A -2.5546
245 N A -1.5731
246 Y A -0.4397
247 V A 0.0000
248 L A 0.1533
249 D A -0.9421
250 G A -0.6343
251 P A -0.0677
252 D A 0.6454
253 L A 2.2595
254 I A 2.4283
255 P A 0.7075
256 L A 0.6704
257 P A -0.1680
258 D A -1.7200
259 G A 0.0000
260 L A 0.7266
261 P A 0.3015
262 P A 0.3419
263 S A 0.5169
264 P A 0.8661
265 L A 1.6713
266 Y A 1.3130
267 V A 1.3810
268 K A -0.3458
269 P A -0.0120
270 P A -0.3104
271 P A -0.2785
272 T A -0.0154
273 S A 0.0974
274 P A 0.5457
275 Y A 1.2773
276 A A 0.9273
277 V A 1.8607
278 L A 1.3801
279 P A 0.4957
280 S A 0.0000
281 Y A 0.8405
282 K A 0.5348
283 Y A 1.3279
284 F A 0.7186
285 T A -0.1821
286 L A 0.0000
287 P A 0.0000
288 D A -2.1484
289 A A 0.0000
290 G A -2.1677
291 E A -2.2571
292 I A -1.5041
293 T A -1.9060
294 E A -2.7246
295 E A -2.8510
296 D A -2.1514
297 E A -1.5480
298 L A -0.9375
299 F A 0.0000
300 N A -1.1406
301 K A -1.5348
302 P A -0.6521
303 Y A -0.2444
304 F A -0.3899
305 F A 0.0000
306 E A -2.5547
307 K A -3.0579
308 T A 0.0000
309 E A -2.6398
310 G A -1.5816
311 L A -0.5275
312 N A 0.0000
313 D A -1.5996
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7388
319 N A -0.6337
320 Q A -0.6206
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 S A 0.0000
330 R A -0.6967
331 A A 0.0000
332 E A -2.2069
333 I A -1.5906
334 K A -2.1460
335 T A -1.2408
336 I A -0.0948
337 R A -1.0654
338 T A 0.0419
339 Q A 0.0982
340 I A 1.7316
341 S A 0.3512
342 T A -0.4027
343 P A -1.2934
344 E A -1.8911
345 I A -0.4463
346 N A -0.4721
347 V A 1.5053
348 Y A 1.5194
349 D A -0.0251
350 P A -0.2871
351 S A 0.0298
352 N A 0.2411
353 Y A 0.7248
354 V A 1.2366
355 T A 0.0451
356 S A -0.6256
357 K A -1.5435
358 L A -0.9356
359 Y A 0.0000
360 T A -0.6813
361 R A 0.0000
362 E A -0.0839
363 Y A 0.0000
364 Q A -0.2457
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 -0.4298
371 L A 0.0000
372 C A 0.0000
373 K A -0.5314
374 I A 0.0000
375 P A -0.6230
376 L A -0.2994
377 T A -0.6984
378 P A -1.0397
379 E A -1.9766
380 T A 0.0000
381 L A -0.8905
382 A A -1.2451
383 E A 0.0000
384 I A 0.0000
385 E A -1.8848
386 R A -1.6380
387 L A -0.8559
388 D A -0.9537
389 P A -1.1677
390 S A -1.3972
391 I A 0.0000
392 L A 0.0000
393 V A -1.2478
394 N A -1.8040
395 W A -1.1419
396 N A -1.6063
397 L A 0.0000
398 P A 0.2230
399 F A 1.5170
400 V A 0.4802
401 P A -0.3389
402 K A -1.6895
403 V A -0.5777
404 E A -2.6406
405 R A -2.9449
406 P A -2.1016
407 D A -2.2173
408 P A -1.1733
409 Y A -0.5904
410 A A -0.7845
411 G A -0.7721
412 L A -0.5705
413 K A -1.8194
414 F A -1.1042
415 I A -1.1210
416 E A -2.2357
417 L A -1.7327
418 D A -2.5489
419 L A 0.0000
420 T A -1.6129
421 D A -2.2939
422 K A -1.8650
423 L A -0.6828
424 S A -0.7867
425 S A -0.5627
426 D A -1.3218
427 L A 0.0000
428 S A -1.5898
429 K A -2.3519
430 F A -1.5317
431 E A -1.7290
432 L A 0.0000
433 G A 0.0000
434 R A -1.8275
435 L A -0.7336
436 Y A -0.2176
437 L A 0.1330
438 N A -1.5311
439 R A -1.8721
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Laboratory of Theory of Biopolymers 2018