Project name: 1467375765b4daa

Status: done

Started: 2026-06-08 13:35:22
Settings
Chain sequence(s) A: GPLPLNPEPPLRSTDEYVEDTDLLYVAETDLITETGHPFKDIVVNGKVVVPQVSAYQYRLFLLKLPDPNTMPLPSPDFVDRSTEILIWRLRAFKIGVFGPLGKGTYGLANFNKLGDVTNPTEYQQETTDDTVNFSFTPKLLQEYIIGDRPPLGVYTALADPEPGLPPGATPPTKKVTDIIQDGDVADIGFGAKDYKALDPEKNNVPEIIKDTVTKEIDYEGMKADPYGDRMFTHDRYEKSKDVKKLVKSGKEKKPLPDKPGPSKLYVKPPPTSPYWKLPSTNYFTIPDAGEIKEEDLLFNKPIFLEKTEGLNQGVLWHNRLYILVVDNTRAEIEEIKTRISTPAIDVFNPENYVTSKRYTREYQLSLIVQLCRIPLTPEILEELRRRDPSILENANLPEIPPVSRPDPLAGKKFHEIDLTDKFSSDLEKYELGREYLNR
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
-3.4632
Maximal score value
2.8433
Average score
-0.829
Total score value
-363.9421

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 -0.2438
2 P A 0.4619
3 L A 1.3694
4 P A 0.3754
5 L A 0.9153
6 N A -1.0310
7 P A -1.3331
8 E A -2.2862
9 P A -1.5206
10 P A -0.8831
11 L A -0.4822
12 R A -1.3191
13 S A -1.3883
14 T A 0.0000
15 D A -3.3016
16 E A -3.1059
17 Y A 0.0000
18 V A 0.0000
19 E A -3.1577
20 D A -3.1081
21 T A -1.9726
22 D A -1.8969
23 L A -0.6542
24 L A -0.1067
25 Y A -0.1343
26 V A 0.0000
27 A A 0.0000
28 E A -1.1487
29 T A 0.0000
30 D A -1.2553
31 L A 0.3319
32 I A 0.1686
33 T A -0.1128
34 E A -0.3490
35 T A -0.5594
36 G A 0.0000
37 H A -1.2922
38 P A 0.0000
39 F A -1.0428
40 K A -1.2238
41 D A -0.0913
42 I A 1.7385
43 V A 2.5123
44 V A 1.8378
45 N A -0.4946
46 G A -0.3326
47 K A -0.0035
48 V A 2.2351
49 V A 2.8433
50 V A 1.7179
51 P A 0.4066
52 Q A -0.7196
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 L A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 K A -2.0050
65 L A 0.0000
66 P A 0.0000
67 D A -0.8600
68 P A 0.0000
69 N A -0.7240
70 T A -0.3371
71 M A -0.0511
72 P A -0.1210
73 L A -0.1457
74 P A -0.3651
75 S A -0.7496
76 P A -1.2998
77 D A -2.3863
78 F A -1.3400
79 V A 0.0000
80 D A -3.1512
81 R A -3.1680
82 S A -1.9695
83 T A -1.3492
84 E A -1.5834
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.7909
92 A A 0.0000
93 F A 0.0000
94 K A -0.9487
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 F A 0.6278
99 G A -0.2329
100 P A -0.3360
101 L A -0.4280
102 G A -1.2072
103 K A -1.7866
104 G A 0.0000
105 T A -0.6534
106 Y A 0.0000
107 G A -0.6312
108 L A 0.0000
109 A A -0.8391
110 N A -1.4567
111 F A 0.0000
112 N A 0.0000
113 K A -0.7079
114 L A 0.0000
115 G A 0.0000
116 D A -1.3035
117 V A -0.6952
118 T A -1.1349
119 N A -1.9572
120 P A -1.3445
121 T A -1.3847
122 E A -2.1815
123 Y A -1.0615
124 Q A -1.5206
125 Q A -2.1603
126 E A -2.1086
127 T A -1.5151
128 T A -1.2348
129 D A -2.1708
130 D A -1.6249
131 T A -1.0296
132 V A -0.5497
133 N A -1.1729
134 F A -0.5542
135 S A -0.4215
136 F A 0.0000
137 T A -0.2965
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 D A 0.0000
149 R A -0.7415
150 P A 0.0000
151 P A 0.0000
152 L A -0.5101
153 G A 0.0000
154 V A -0.5540
155 Y A -0.9663
156 T A -1.0958
157 A A -0.9802
158 L A -0.5133
159 A A -1.5901
160 D A -2.4553
161 P A -1.9734
162 E A -2.5058
163 P A -1.4949
164 G A -0.8485
165 L A -0.4301
166 P A -0.5060
167 P A -0.5166
168 G A -0.8586
169 A A -0.5621
170 T A -0.4832
171 P A -0.6293
172 P A -1.0201
173 T A -1.0976
174 K A -2.1865
175 K A -2.1518
176 V A -0.9619
177 T A -0.7649
178 D A -0.7800
179 I A 0.0000
180 I A 0.0000
181 Q A -1.1601
182 D A 0.0000
183 G A -0.6055
184 D A -0.5684
185 V A 0.0000
186 A A 0.0000
187 D A -0.5417
188 I A 0.0000
189 G A -0.4980
190 F A -0.0404
191 G A -0.4640
192 A A -0.7439
193 K A -1.2151
194 D A -1.0816
195 Y A 0.0000
196 K A -2.9543
197 A A -1.3041
198 L A -0.8562
199 D A -1.9405
200 P A -2.0537
201 E A -2.5431
202 K A -3.0241
203 N A -1.7321
204 N A -1.3083
205 V A 0.0000
206 P A 0.0000
207 E A -1.4927
208 I A 0.0000
209 I A 0.0000
210 K A -2.4142
211 D A -2.8073
212 T A -1.5155
213 V A -0.6860
214 T A 0.0000
215 K A 0.0000
216 E A -0.9163
217 I A 0.0000
218 D A -1.1698
219 Y A -1.5329
220 E A -2.5385
221 G A -1.6439
222 M A 0.0000
223 K A -2.8717
224 A A -1.5722
225 D A -1.3368
226 P A -0.6715
227 Y A 0.0000
228 G A 0.0000
229 D A 0.0000
230 R A -0.7440
231 M A 0.0000
232 F A 0.0000
233 T A -0.9428
234 H A -0.9423
235 D A -1.1324
236 R A -1.1084
237 Y A -0.6485
238 E A -1.1415
239 K A -1.8019
240 S A -2.1748
241 K A -2.9487
242 D A -2.6666
243 V A -0.9451
244 K A -1.8551
245 K A -1.9057
246 L A 0.0000
247 V A 0.0000
248 K A -0.7265
249 S A -1.5547
250 G A -2.0269
251 K A -2.8915
252 E A -2.8381
253 K A -3.2699
254 K A -2.8977
255 P A -1.9835
256 L A -0.4447
257 P A -1.3295
258 D A -2.4396
259 K A -2.6259
260 P A -1.4737
261 G A -1.2038
262 P A -0.6097
263 S A -0.5509
264 K A -0.7479
265 L A 1.1876
266 Y A 1.1018
267 V A 1.2359
268 K A -0.0612
269 P A -0.1969
270 P A -0.2939
271 P A -0.5463
272 T A -0.1567
273 S A -0.1977
274 P A -0.1650
275 Y A 0.2048
276 W A -0.7373
277 K A -1.9884
278 L A -1.0691
279 P A -0.9278
280 S A 0.0000
281 T A -0.0631
282 N A -0.4853
283 Y A 0.6914
284 F A -0.0675
285 T A -0.9328
286 I A 0.0000
287 P A 0.0000
288 D A -1.7007
289 A A 0.0000
290 G A -1.9513
291 E A -2.7399
292 I A -2.1307
293 K A -3.1344
294 E A -3.3976
295 E A -3.1637
296 D A -2.3124
297 L A -1.3779
298 L A -0.8812
299 F A 0.0000
300 N A -1.2511
301 K A -1.8722
302 P A -1.0528
303 I A -0.2746
304 F A -0.7061
305 L A 0.0000
306 E A -2.6246
307 K A -2.9424
308 T A 0.0000
309 E A -2.1949
310 G A -1.3616
311 L A -0.8727
312 N A 0.0000
313 Q A -1.6970
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -1.0366
319 N A -0.9082
320 R A -1.2961
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 L 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 -0.6963
331 A A 0.0000
332 E A -2.8142
333 I A -2.4640
334 E A -3.2849
335 E A -3.1936
336 I A -1.5002
337 K A -1.8494
338 T A -0.8866
339 R A -1.2139
340 I A 0.8531
341 S A -0.0608
342 T A -0.0153
343 P A -0.1136
344 A A 0.6934
345 I A 1.9075
346 D A 0.5063
347 V A 2.2523
348 F A 2.2157
349 N A 0.1137
350 P A -0.9363
351 E A -1.6244
352 N A -0.9194
353 Y A -0.2274
354 V A 0.2578
355 T A -1.0542
356 S A -1.4007
357 K A -2.5116
358 R A -2.5606
359 Y A 0.0000
360 T A -0.9698
361 R A 0.0000
362 E A -0.0342
363 Y A 0.0000
364 Q A -0.3982
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 0.0000
371 L A 0.0000
372 C A 0.0000
373 R A -1.5834
374 I A 0.0000
375 P A -1.0690
376 L A -0.7784
377 T A -0.9227
378 P A -1.5164
379 E A -2.4767
380 I A 0.0000
381 L A -1.6643
382 E A -2.9207
383 E A 0.0000
384 L A 0.0000
385 R A -2.0608
386 R A -1.6540
387 R A 0.0000
388 D A -0.8422
389 P A -1.0472
390 S A -0.7781
391 I A 0.0000
392 L A 0.0000
393 E A -1.3159
394 N A -1.6793
395 A A -1.6446
396 N A -2.2444
397 L A -1.7804
398 P A -1.6362
399 E A -2.0557
400 I A -0.9827
401 P A -0.6971
402 P A -0.4492
403 V A 0.9466
404 S A -0.2594
405 R A -1.3676
406 P A -1.2885
407 D A -1.7112
408 P A -1.0597
409 L A -0.8657
410 A A -0.9712
411 G A -1.2239
412 K A -1.6106
413 K A -2.3308
414 F A -1.4657
415 H A -1.5244
416 E A -2.5388
417 I A -1.9390
418 D A -2.9324
419 L A 0.0000
420 T A -1.9351
421 D A -2.5575
422 K A -2.1790
423 F A -0.9367
424 S A -1.1085
425 S A -0.7856
426 D A -1.8900
427 L A 0.0000
428 E A -3.4632
429 K A -3.1976
430 Y A -2.3203
431 E A -2.4629
432 L A 0.0000
433 G A 0.0000
434 R A -2.9753
435 E A -1.9982
436 Y A -1.1579
437 L A -0.7404
438 N A -2.1738
439 R A -2.2295
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Laboratory of Theory of Biopolymers 2018