Project name: 2a29c198d573c60

Status: done

Started: 2026-05-06 10:54:27
Settings
Chain sequence(s) A: GLPPLNPEPALLPTSEYVTPTDLLYIAETDLITETGHPTKDIVVNGKVLVPRVSAYQYRVFLLKLPDPNKMPLPSEDFLDPATEILIWQLRAFKIHRFGPLGKGTYGHPNFNALGDVDNPTAYQHETSDVTQNLSFTPKLLQEYIIGCLPPLGKYTAPAPPTPGLPPGAVPPTTTVTTYIQDGDMADIGFGSKDFAALEPSKDDVPDIILNTSTKRFDIEGMKADPEGLRMFTYGRYEKSYDVKKLRRAGPDLIPVPDSLPPSPLYIRPPPSSPYWVRPSTNLFTIPDAGEITEDDLLFNKPIFLEKTEGLNHGVLWHNKLYITILDNTRAEIETIKTRICTPEENVYDPECYVTSKRYTEEYRLELIVQLCRIPLTPEVRARLARLDPRILVDAELPDVPAVERPDPYAGLKFIEIDLTDKFSRDLSKYELGRLYLNR
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
-3.2354
Maximal score value
2.7227
Average score
-0.5831
Total score value
-255.9866

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 0.1613
2 L A 1.3963
3 P A 0.4674
4 P A 0.2877
5 L A 0.5867
6 N A -1.3054
7 P A -1.3987
8 E A -1.9826
9 P A -1.0308
10 A A 0.0804
11 L A 1.0212
12 L A 0.4793
13 P A -0.1748
14 T A 0.0000
15 S A -1.1127
16 E A -1.8143
17 Y A 0.0000
18 V A 0.0000
19 T A -0.7622
20 P A -0.8595
21 T A -1.1101
22 D A -1.7983
23 L A 0.0000
24 L A -0.8249
25 Y A -0.8467
26 I A 0.0000
27 A A 0.0000
28 E A -1.0184
29 T A 0.0000
30 D A -1.5265
31 L A -0.0949
32 I A -0.0940
33 T A -0.3562
34 E A -0.5804
35 T A -0.6312
36 G A 0.0000
37 H A -1.6268
38 P A 0.0000
39 T A -1.5970
40 K A -1.9324
41 D A -0.5480
42 I A 1.4938
43 V A 2.3696
44 V A 1.6506
45 N A -0.5804
46 G A -0.3920
47 K A -0.0769
48 V A 2.1304
49 L A 2.7227
50 V A 1.4983
51 P A 0.1315
52 R A -1.1337
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y 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 K A -1.9309
65 L A 0.0000
66 P A 0.0000
67 D A -1.4476
68 P A 0.0000
69 N A -1.7468
70 K A -1.9326
71 M A -0.8602
72 P A -0.5763
73 L A -0.4869
74 P A -0.6026
75 S A -1.4292
76 E A -2.7739
77 D A -2.8243
78 F A -1.4910
79 L A 0.0000
80 D A -2.1162
81 P A -1.2439
82 A A -0.6311
83 T A -0.6391
84 E A -0.8688
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.7313
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.6040
97 R A 0.0000
98 F A 0.1468
99 G A -0.4818
100 P A -0.6458
101 L A -0.4443
102 G A -0.8910
103 K A -1.3957
104 G A 0.0000
105 T A -0.5323
106 Y A 0.0000
107 G A -0.9756
108 H A 0.0000
109 P A -1.9801
110 N A -2.8891
111 F A 0.0000
112 N A -1.6154
113 A A 0.0000
114 L A 0.0000
115 G A -1.1879
116 D A -2.1135
117 V A -1.6390
118 D A -2.9618
119 N A -2.6452
120 P A -1.4595
121 T A -0.7549
122 A A -0.2240
123 Y A 0.4770
124 Q A -0.6662
125 H A -0.7509
126 E A -1.6656
127 T A -1.1594
128 S A -1.3511
129 D A -2.2583
130 V A -1.3599
131 T A -1.9340
132 Q A -2.5441
133 N A -2.3814
134 L A -1.2348
135 S A -0.6940
136 F A 0.0000
137 T A -0.0386
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 E A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.0820
150 P A 0.0000
151 P A 0.0000
152 L A -0.1650
153 G A 0.0000
154 K A -1.0111
155 Y A -0.8822
156 T A -0.4176
157 A A 0.0000
158 P A -0.1703
159 A A -0.3067
160 P A -0.4970
161 P A -0.4665
162 T A -0.2865
163 P A -0.3677
164 G A -0.2647
165 L A 0.5717
166 P A 0.0418
167 P A -0.2084
168 G A 0.1850
169 A A 0.8964
170 V A 1.8800
171 P A 0.6379
172 P A 0.2059
173 T A -0.0746
174 T A -0.1532
175 T A -0.0795
176 V A 0.1142
177 T A -0.1483
178 T A 0.1542
179 Y A 0.1374
180 I A 0.0000
181 Q A -0.7671
182 D A 0.0000
183 G A -0.5891
184 D A -0.8228
185 M A 0.0000
186 A A 0.0000
187 D A -0.8950
188 I A 0.0000
189 G A -0.3381
190 F A -0.1173
191 G A -0.6599
192 S A -1.1644
193 K A -1.2501
194 D A -0.8124
195 F A 0.0000
196 A A -1.0311
197 A A -0.3675
198 L A -0.3054
199 E A -1.1532
200 P A -1.1227
201 S A -1.3273
202 K A -2.6049
203 D A -2.0589
204 D A -1.2350
205 V A 0.0000
206 P A 0.0000
207 D A -1.8418
208 I A 0.0000
209 I A 0.0000
210 L A -1.2916
211 N A -1.6542
212 T A -0.9105
213 S A -0.7559
214 T A 0.0000
215 K A 0.0000
216 R A -2.1973
217 F A 0.0000
218 D A -1.4637
219 I A 0.0000
220 E A -2.3978
221 G A -1.6228
222 M A 0.0000
223 K A -2.3972
224 A A -1.5806
225 D A -1.6248
226 P A -0.8440
227 E A -0.6226
228 G A 0.0000
229 L A 0.0000
230 R A -0.5645
231 M A 0.0000
232 F A 0.0000
233 T A -0.6932
234 Y A -0.2597
235 G A -0.5480
236 R A -1.4050
237 Y A -1.1189
238 E A -1.4434
239 K A -1.3130
240 S A -0.6473
241 Y A 0.2680
242 D A -0.5344
243 V A 0.1624
244 K A -1.6843
245 K A -2.0521
246 L A 0.0000
247 R A -0.6828
248 R A -0.5871
249 A A -0.9991
250 G A -0.8294
251 P A -0.2582
252 D A 0.4265
253 L A 2.2543
254 I A 2.5046
255 P A 0.7827
256 V A 0.7612
257 P A -0.1966
258 D A -1.6509
259 S A -0.4331
260 L A 0.7214
261 P A 0.3295
262 P A 0.4088
263 S A 0.8772
264 P A 1.1155
265 L A 1.9258
266 Y A 1.8003
267 I A 1.9083
268 R A 0.2846
269 P A 0.2902
270 P A -0.2680
271 P A -0.1433
272 S A -0.2852
273 S A 0.1859
274 P A 0.4588
275 Y A 1.2028
276 W A 1.0039
277 V A 1.5010
278 R A 0.2628
279 P A 0.0000
280 S A 0.0000
281 T A -0.3236
282 N A -0.1565
283 L A 0.8240
284 F A 0.0090
285 T A -0.5279
286 I A 0.0000
287 P A 0.0000
288 D A -0.4290
289 A A 0.0000
290 G A -0.8862
291 E A -1.8314
292 I A -1.6567
293 T A -2.0808
294 E A -2.9612
295 D A -3.2354
296 D A -2.5756
297 L A 0.0000
298 L A -1.0137
299 F A 0.0000
300 N A -1.2008
301 K A -1.5887
302 P A -0.6693
303 I A -0.0924
304 F A -0.1950
305 L A 0.0000
306 E A -2.6209
307 K A -3.0167
308 T A -2.1470
309 E A -2.5145
310 G A -1.5984
311 L A -0.5624
312 N A 0.0000
313 H A -1.3793
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.8956
319 N A -0.9025
320 K A -0.9151
321 L A 0.0000
322 Y A 0.0000
323 I 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 0.0000
331 A A 0.0000
332 E A -2.2949
333 I A -1.7275
334 E A -1.7642
335 T A -1.1972
336 I A -0.3171
337 K A -1.0873
338 T A -0.4112
339 R A -0.9896
340 I A 1.2808
341 C A 0.5147
342 T A -0.5419
343 P A -1.2581
344 E A -2.3994
345 E A -2.6820
346 N A -1.6599
347 V A 0.0947
348 Y A 0.5923
349 D A -0.7680
350 P A -0.9414
351 E A -1.3930
352 C A 0.0000
353 Y A 0.0827
354 V A 0.9858
355 T A -0.2945
356 S A -0.9021
357 K A -2.1570
358 R A -2.0790
359 Y A 0.0000
360 T A -0.9257
361 E A 0.0000
362 E A -0.3686
363 Y A 0.0000
364 R A -0.7516
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.4969
371 L A 0.0000
372 C A 0.0000
373 R A -0.7177
374 I A 0.0000
375 P A -0.7858
376 L A -0.6162
377 T A -0.9004
378 P A -1.3202
379 E A -2.1065
380 V A 0.0000
381 R A -1.4168
382 A A -1.3512
383 R A 0.0000
384 L A 0.0000
385 A A -1.0498
386 R A -1.8455
387 L A -0.8147
388 D A -0.7861
389 P A -1.0578
390 R A -1.4154
391 I A 0.0000
392 L A 0.0000
393 V A -1.4578
394 D A -2.1281
395 A A -1.7725
396 E A -2.6302
397 L A 0.0000
398 P A -1.5091
399 D A -2.0700
400 V A -1.0108
401 P A -0.4983
402 A A -0.5156
403 V A 0.4377
404 E A -1.6399
405 R A -2.0136
406 P A -1.5141
407 D A -1.5621
408 P A -0.8604
409 Y A 0.0000
410 A A -0.7123
411 G A -0.8502
412 L A -0.7283
413 K A -1.8515
414 F A -1.0703
415 I A -1.0220
416 E A -2.2947
417 I A -1.8326
418 D A -2.8293
419 L A 0.0000
420 T A -1.8255
421 D A -2.4710
422 K A -2.2052
423 F A -1.2030
424 S A -1.6444
425 R A -2.2653
426 D A -2.1321
427 L A 0.0000
428 S A -1.8468
429 K A -2.6247
430 Y A -1.6957
431 E A -1.8048
432 L A 0.0000
433 G A 0.0000
434 R A -1.7222
435 L A -0.4602
436 Y A -0.1990
437 L A 0.0701
438 N A -1.4470
439 R A -1.8875
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Laboratory of Theory of Biopolymers 2018