Project name: fe7f4db5e60bdef

Status: done

Started: 2026-05-11 18:17:33
Settings
Chain sequence(s) A: GPLPLNPEPAPLPTSDYVTPTDLYYIAETDLLTETGDPTKDVVVDGKVEKPRVSAWQYRVFLLTLPDPNKLPLPSEDALDPATERRIWRLLAYKIHVYGPLGVGEVGHPTFNKFGDVTNPTEYQHEGADDTVAYSFTPKLLQSYIIGDRPPTAKYTAPAAPAPGLPPGAIPPTETKTTIIQDGDMADIGFGAKDYAALEPSKDDVPDIIRDTVTKVFDIEGMKAEPWGDRLFDYDRYEKSKDVEKYVRDGPDLIPLPDAPAPSPLYVEPPPTSPYYVRPSTDYFTIPDRGEITEDDLLFNKPVFLEKTPGLNDGVLWHNRLYITVVDNTRAEVKTIKTQTCTPEPNVYDPSCYTTSKEYTREYQISLIIQLCTVPLTPETLALLERRDPRILVNWELPFVPPVERPDPLAGLKFREIDLTDKLSSDLEKYELGRLFLNR
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
-3.6158
Maximal score value
2.5693
Average score
-0.628
Total score value
-275.7056

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 -0.2105
2 P A 0.4214
3 L A 1.3936
4 P A 0.7033
5 L A 0.8463
6 N A -1.0221
7 P A -1.4319
8 E A -2.2266
9 P A -1.2201
10 A A -0.3737
11 P A 0.1158
12 L A 0.6242
13 P A -0.1121
14 T A 0.0000
15 S A -1.0139
16 D A -1.6437
17 Y A 0.0000
18 V A 0.0000
19 T A -0.5178
20 P A -0.6011
21 T A -0.9390
22 D A -1.6895
23 L A -0.5009
24 Y A 0.0457
25 Y A 0.2370
26 I A 0.0000
27 A A 0.0000
28 E A -0.8768
29 T A 0.0000
30 D A -1.3920
31 L A 0.1303
32 L A -0.0758
33 T A -0.2256
34 E A -0.4033
35 T A -0.5225
36 G A 0.0000
37 D A -1.9626
38 P A 0.0000
39 T A -1.5586
40 K A -2.1158
41 D A -1.6110
42 V A 0.0225
43 V A 0.9738
44 V A 0.4369
45 D A -1.4941
46 G A -1.0370
47 K A -1.2918
48 V A 0.1344
49 E A -1.1931
50 K A -1.0063
51 P A -1.1457
52 R A -1.6184
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 W A 0.0000
57 Q A 0.0000
58 Y A 0.0000
59 R 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 -1.4371
65 L A 0.0000
66 P A -1.3271
67 D A -1.3410
68 P A 0.0000
69 N A -1.4246
70 K A -1.9788
71 L A -0.8914
72 P A -0.6895
73 L A -0.7711
74 P A -1.1447
75 S A -1.4643
76 E A -2.4182
77 D A -2.2718
78 A A -1.3881
79 L A -1.2633
80 D A -1.8127
81 P A -1.1189
82 A A -0.7188
83 T A -0.7358
84 E A -0.9094
85 R A 0.0000
86 R A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3192
90 L A 0.0000
91 L A -0.1738
92 A A 0.0000
93 Y A 0.0000
94 K A -0.9498
95 I A 0.0000
96 H A -0.6256
97 V A 0.0000
98 Y A 0.1381
99 G A -0.4357
100 P A -0.1305
101 L A 0.3293
102 G A 0.2437
103 V A 0.2977
104 G A 0.0000
105 E A -1.8975
106 V A 0.0000
107 G A -0.8037
108 H A 0.0000
109 P A -0.1877
110 T A -0.5488
111 F A 0.0000
112 N A 0.0000
113 K A -0.5997
114 F A 0.0000
115 G A 0.0000
116 D A -1.8213
117 V A -0.9382
118 T A -1.4227
119 N A -2.0889
120 P A -1.5013
121 T A -1.4182
122 E A -2.0917
123 Y A -0.5722
124 Q A -1.2202
125 H A -1.2859
126 E A -2.1421
127 G A -1.7906
128 A A -1.6777
129 D A -2.3647
130 D A -1.7841
131 T A -0.7808
132 V A 0.2696
133 A A 0.2919
134 Y A 0.1620
135 S A -0.6299
136 F A 0.0000
137 T A -0.7956
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 S A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.6008
150 P A 0.0000
151 P A 0.0000
152 T A -0.4230
153 A A 0.0000
154 K A -1.1464
155 Y A -0.9170
156 T A -0.9054
157 A A 0.0000
158 P A -0.4051
159 A A -0.6246
160 A A -0.2992
161 P A -0.1030
162 A A -0.2001
163 P A -0.3913
164 G A -0.4421
165 L A 0.2159
166 P A -0.1500
167 P A -0.2769
168 G A 0.1517
169 A A 0.8974
170 I A 2.0432
171 P A 0.5877
172 P A 0.0467
173 T A -0.5835
174 E A -1.4388
175 T A -1.2519
176 K A -1.4593
177 T A -0.8843
178 T A -0.3421
179 I A -0.1016
180 I A 0.0000
181 Q A -0.8612
182 D A -1.0911
183 G A -0.7369
184 D A -0.5639
185 M A 0.0000
186 A A 0.0000
187 D A -0.1809
188 I A 0.0000
189 G A -0.4766
190 F A -0.0270
191 G A -0.2713
192 A A -0.3466
193 K A -0.6515
194 D A -0.6097
195 Y A 0.0000
196 A A -1.0724
197 A A -0.4734
198 L A -0.1941
199 E A -1.1278
200 P A -1.1637
201 S A -1.2644
202 K A -2.3814
203 D A -1.4524
204 D A -1.1948
205 V A 0.0000
206 P A 0.0000
207 D A -1.7062
208 I A 0.0000
209 I A 0.0000
210 R A -1.9975
211 D A -2.1378
212 T A -0.9379
213 V A -0.2110
214 T A 0.0000
215 K A 0.0000
216 V A -0.1760
217 F A 0.0000
218 D A -1.1936
219 I A -1.1915
220 E A -2.3753
221 G A -1.7361
222 M A 0.0000
223 K A -2.2590
224 A A -1.4210
225 E A -1.2530
226 P A -0.4610
227 W A -0.1603
228 G A 0.0000
229 D A 0.0000
230 R A -0.6805
231 L A 0.0000
232 F A 0.0000
233 D A -0.4323
234 Y A -0.2198
235 D A -0.9857
236 R A -1.2029
237 Y A -0.7324
238 E A -1.1356
239 K A -1.7971
240 S A -2.2983
241 K A -3.3212
242 D A -3.0842
243 V A -2.1209
244 E A -2.9189
245 K A -2.1578
246 Y A 0.0000
247 V A 0.0000
248 R A 0.0000
249 D A -1.8047
250 G A -1.1662
251 P A -0.4771
252 D A 0.4351
253 L A 2.3141
254 I A 2.5693
255 P A 0.8386
256 L A 0.6868
257 P A -0.3324
258 D A -1.9154
259 A A -0.7459
260 P A -1.0007
261 A A -0.4558
262 P A 0.0068
263 S A 0.1062
264 P A 0.7170
265 L A 1.5184
266 Y A 1.1498
267 V A 1.1885
268 E A -0.7746
269 P A -0.0333
270 P A -0.3294
271 P A -0.1307
272 T A 0.1069
273 S A 0.3114
274 P A 0.6062
275 Y A 1.3192
276 Y A 1.0589
277 V A 1.1022
278 R A 0.0157
279 P A -0.6202
280 S A 0.0000
281 T A -0.4663
282 D A -1.1091
283 Y A 0.1877
284 F A -0.0942
285 T A -0.7501
286 I A 0.0000
287 P A 0.0000
288 D A -2.4830
289 R A 0.0000
290 G A -2.0090
291 E A -2.0239
292 I A -1.1597
293 T A -1.7973
294 E A -2.5852
295 D A -2.7250
296 D A -1.9066
297 L A -1.0807
298 L A -0.9153
299 F A 0.0000
300 N A -1.1819
301 K A -1.7607
302 P A -0.8657
303 V A -0.1495
304 F A -0.3583
305 L A -1.0128
306 E A -2.4581
307 K A -2.6685
308 T A 0.0000
309 P A -0.9932
310 G A -0.9040
311 L A -0.2496
312 N A 0.0000
313 D A -1.2043
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.8574
319 N A -0.8971
320 R A -1.3355
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 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.1967
331 A A 0.0000
332 E A -1.9310
333 V A -1.8096
334 K A -2.4337
335 T A -1.4386
336 I A -0.4101
337 K A -1.7031
338 T A -1.0199
339 Q A -1.4234
340 T A -0.5606
341 C A -0.2387
342 T A -0.6025
343 P A -0.7323
344 E A -1.5429
345 P A -1.0268
346 N A -0.7723
347 V A 0.9112
348 Y A 1.1447
349 D A -0.1385
350 P A -0.1390
351 S A -0.3351
352 C A 0.0000
353 Y A -0.4862
354 T A -0.5895
355 T A -0.8223
356 S A -1.2092
357 K A -2.0425
358 E A -1.7507
359 Y A 0.0000
360 T A -0.8425
361 R A 0.0000
362 E A -0.2627
363 Y A 0.0000
364 Q A -0.5107
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 I A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 T A -0.2358
374 V A 0.0000
375 P A -0.5977
376 L A -0.3382
377 T A -0.7017
378 P A -1.0352
379 E A -1.9550
380 T A 0.0000
381 L A -0.7766
382 A A -1.0497
383 L A 0.0000
384 L A 0.0000
385 E A -1.5230
386 R A -1.3274
387 R A 0.0000
388 D A 0.0000
389 P A -1.0148
390 R A -1.3867
391 I A 0.0000
392 L A 0.0000
393 V A -1.0439
394 N A -1.9151
395 W A -1.4242
396 E A -1.8621
397 L A 0.0000
398 P A 0.2995
399 F A 1.6333
400 V A 0.8184
401 P A 0.3212
402 P A -0.2963
403 V A 0.3272
404 E A -2.0695
405 R A -2.3424
406 P A -1.6884
407 D A -1.6244
408 P A -0.8031
409 L A -0.4012
410 A A -0.5652
411 G A -0.6907
412 L A -0.5751
413 K A -1.9369
414 F A -1.3972
415 R A -1.7691
416 E A -2.6726
417 I A 0.0000
418 D A -2.7453
419 L A 0.0000
420 T A -1.6125
421 D A -2.2692
422 K A -1.8211
423 L A -0.6498
424 S A -0.7350
425 S A -0.7357
426 D A -1.8805
427 L A 0.0000
428 E A -3.6158
429 K A -3.4314
430 Y A -2.5568
431 E A -2.8478
432 L A 0.0000
433 G A 0.0000
434 R A -3.2368
435 L A -1.3221
436 F A -0.7525
437 L A -0.6295
438 N A -1.9681
439 R A -2.0411
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018