Project name: 2f8fd3c98994947

Status: done

Started: 2026-07-08 08:27:41
Settings
Chain sequence(s) A: GSLPTNPEPELKSTSEFVTPTDLLYIAETDLLTEEGNPEKDIIVDGKVLVPRVSAYQFKVFLLKLPDPNKLPLPSENFVDFSTEILIWRLLAFKIHVGGPLGKGSYGHPNFNRLGDVDNPTTYQQETADDKVNYSFTPKRLQQYVIGDRPPLGKYTTIAAPEPGLPAGAAPPLTTVTTTIEHGDMADIGFGAKDYAALLPRKDDVPDIILDTATKVLDYDGMKADPWGDRMFTHDSLSSSYNSDTLVRSGPDLFPLPSAPPPSLLYTPPPPSSPFWKLPSTDIFNIPNAGEITEEDLLFNKPVFLTKTSGLNDGILWGNRLYITVLDNSRAEIATNRTRISTPPINVFDPSNYVTSKTYKREYRLSLIVQLCKIPLTPETLDLIRRRDPSILVNANLPFIPPVERPDPLAGKKFHEIDLTDKLSTNLEKYELGRLYLNR
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
-3.5702
Maximal score value
2.7602
Average score
-0.5612
Total score value
-246.346

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 -0.1688
2 S A 0.2266
3 L A 1.0009
4 P A -0.0441
5 T A -0.7573
6 N A -1.7925
7 P A -2.1688
8 E A -2.7758
9 P A -2.1094
10 E A -2.2000
11 L A -0.6553
12 K A -0.9436
13 S A -0.7515
14 T A 0.0000
15 S A -1.3355
16 E A -1.9468
17 F A -1.1197
18 V A 0.0000
19 T A -0.5725
20 P A -0.7160
21 T A -0.8992
22 D A -1.6345
23 L A -0.4905
24 L A -0.2115
25 Y A -0.1109
26 I A 0.0000
27 A A 0.0000
28 E A -1.1812
29 T A 0.0000
30 D A -1.6075
31 L A -0.2325
32 L A -0.2731
33 T A -1.0039
34 E A -1.7056
35 E A -2.6356
36 G A 0.0000
37 N A -1.4711
38 P A 0.0000
39 E A -1.7025
40 K A -2.1191
41 D A -0.3468
42 I A 1.7286
43 I A 2.6280
44 V A 1.7016
45 D A -0.9715
46 G A -0.5316
47 K A -0.1172
48 V A 2.1319
49 L A 2.7602
50 V A 1.4634
51 P A -0.0699
52 R A -1.2323
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 F A 0.0000
59 K 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 -2.0459
65 L A 0.0000
66 P A -1.5143
67 D A -1.3482
68 P A 0.0000
69 N A -1.2726
70 K A -1.8932
71 L A -0.8171
72 P A -0.6541
73 L A -0.5872
74 P A -0.6237
75 S A -1.3849
76 E A -2.6484
77 N A -2.3086
78 F A -1.1797
79 V A 0.0000
80 D A -1.8837
81 F A -0.1593
82 S A -0.3877
83 T A -0.5344
84 E A -0.7149
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3544
90 L A 0.0000
91 L A 0.1170
92 A A 0.0000
93 F A 0.0000
94 K A -1.0449
95 I A 0.0000
96 H A -1.1213
97 V A 0.0000
98 G A -0.6902
99 G A -0.9947
100 P A -0.6297
101 L A -0.5379
102 G A -1.1487
103 K A -1.6198
104 G A 0.0000
105 S A -0.6817
106 Y A 0.0000
107 G A -0.8642
108 H A 0.0000
109 P A -1.5554
110 N A -2.5329
111 F A 0.0000
112 N A 0.0000
113 R A -1.1281
114 L A -0.9828
115 G A -0.7985
116 D A -1.2223
117 V A -0.9186
118 D A -2.6331
119 N A -2.3417
120 P A -1.3402
121 T A -0.6943
122 T A -0.3543
123 Y A 0.1835
124 Q A -0.7768
125 Q A -1.6577
126 E A -1.9363
127 T A -1.4611
128 A A -1.1765
129 D A -2.4124
130 D A -2.0386
131 K A -2.1521
132 V A -1.3947
133 N A -1.7649
134 Y A -0.9660
135 S A -0.5404
136 F A 0.0000
137 T A -0.4803
138 P A 0.0000
139 K A -0.3777
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 Q A -0.3582
144 Y A 0.0000
145 V A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.6313
150 P A 0.0000
151 P A 0.0000
152 L A -0.2082
153 G A 0.0000
154 K A -0.2596
155 Y A -0.2526
156 T A 0.2081
157 T A 0.6709
158 I A 1.3521
159 A A 0.6724
160 A A -0.1296
161 P A -0.8095
162 E A -1.9883
163 P A -1.2354
164 G A -0.7367
165 L A -0.1300
166 P A -0.0825
167 A A -0.1419
168 G A -0.0998
169 A A 0.1733
170 A A 0.5654
171 P A 0.2706
172 P A 0.6179
173 L A 1.7824
174 T A 0.9829
175 T A 0.3831
176 V A 0.4482
177 T A 0.0545
178 T A -0.0306
179 T A -0.4729
180 I A 0.0000
181 E A -1.2270
182 H A -1.2479
183 G A -0.7211
184 D A -0.6309
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3824
190 F A -0.1813
191 G A -0.2434
192 A A -0.4114
193 K A -0.5162
194 D A -0.6582
195 Y A 0.0000
196 A A -1.1796
197 A A -0.2300
198 L A -0.0489
199 L A -0.9183
200 P A -1.2518
201 R A -1.9118
202 K A -2.7410
203 D A 0.0000
204 D A 0.0000
205 V A 0.0000
206 P A 0.0000
207 D A -1.7583
208 I A 0.0000
209 I A 0.0000
210 L A -1.5592
211 D A -2.2591
212 T A -1.1634
213 A A -0.8154
214 T A 0.0000
215 K A 0.0000
216 V A 0.2793
217 L A 0.0000
218 D A 0.0000
219 Y A -1.2153
220 D A -2.3319
221 G A -1.5849
222 M A 0.0000
223 K A -2.4728
224 A A -1.4237
225 D A -1.0645
226 P A -0.3195
227 W A -0.0926
228 G A 0.0000
229 D A 0.0000
230 R A -0.7212
231 M A 0.0000
232 F A 0.0000
233 T A -0.6575
234 H A -0.7877
235 D A -0.9425
236 S A -0.4349
237 L A -0.1402
238 S A -0.1688
239 S A -0.2405
240 S A -0.3737
241 Y A 0.1764
242 N A -1.2262
243 S A -1.1029
244 D A -1.6620
245 T A -1.1562
246 L A 0.0000
247 V A 0.0000
248 R A -0.6333
249 S A -1.2299
250 G A -0.7363
251 P A -0.1584
252 D A 0.5479
253 L A 1.9893
254 F A 2.4702
255 P A 1.1155
256 L A 0.9673
257 P A 0.2107
258 S A -0.3281
259 A A -0.1010
260 P A 0.1261
261 P A -0.2770
262 P A 0.1995
263 S A 0.9699
264 L A 2.2465
265 L A 2.4404
266 Y A 1.4053
267 T A 0.4648
268 P A 0.1625
269 P A 0.0886
270 P A -0.1404
271 P A -0.3364
272 S A -0.2893
273 S A 0.0589
274 P A 0.0924
275 F A 0.9623
276 W A 0.4386
277 K A -1.0229
278 L A -0.0900
279 P A -0.6002
280 S A 0.0000
281 T A 0.1890
282 D A -0.2382
283 I A 1.2520
284 F A 0.1836
285 N A -0.8613
286 I A 0.0000
287 P A 0.0000
288 N A -0.8760
289 A A 0.0000
290 G A -1.0547
291 E A -1.9017
292 I A -1.6636
293 T A -2.2176
294 E A -3.0683
295 E A -3.4424
296 D A -2.9136
297 L A 0.0000
298 L A -1.1785
299 F A 0.0000
300 N A -1.4251
301 K A -1.7419
302 P A -0.8188
303 V A 0.1052
304 F A 0.1590
305 L A -0.1288
306 T A -0.6780
307 K A -1.7174
308 T A 0.0000
309 S A -0.9694
310 G A -0.7388
311 L A -0.1829
312 N A 0.0000
313 D A -0.8514
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -0.9862
319 N A -1.1445
320 R A -1.6003
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 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 A A 0.0000
332 E A -2.2259
333 I A -1.3120
334 A A -1.1814
335 T A -1.3386
336 N A -1.5225
337 R A -1.6149
338 T A -0.2388
339 R A 0.4876
340 I A 1.9117
341 S A 0.5711
342 T A -0.0003
343 P A -0.4482
344 P A -0.2642
345 I A 0.6315
346 N A 0.1555
347 V A 2.0611
348 F A 2.2212
349 D A 0.4135
350 P A 0.0325
351 S A 0.3027
352 N A 0.6077
353 Y A 0.9539
354 V A 1.4606
355 T A -0.4019
356 S A -0.8956
357 K A -1.4453
358 T A -1.5627
359 Y A 0.0000
360 K A -2.6894
361 R A 0.0000
362 E A -1.0406
363 Y A 0.0000
364 R A -1.2437
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 -0.3786
371 L A 0.0000
372 C A 0.0000
373 K A -0.5447
374 I A 0.0000
375 P A -0.5353
376 L A -0.3639
377 T A -0.8647
378 P A -1.3552
379 E A -2.3820
380 T A 0.0000
381 L A -1.5461
382 D A -2.4618
383 L A -1.8735
384 I A 0.0000
385 R A -2.7383
386 R A -1.8394
387 R A 0.0000
388 D A -1.0937
389 P A -1.5624
390 S A -1.3498
391 I A -0.8910
392 L A 0.0000
393 V A -1.0462
394 N A -1.8214
395 A A -1.3138
396 N A -1.3101
397 L A 0.0000
398 P A 0.3891
399 F A 1.5289
400 I A 0.7710
401 P A 0.2053
402 P A -0.4848
403 V A -0.2442
404 E A -2.3117
405 R A -2.7038
406 P A -1.8560
407 D A -1.9902
408 P A -1.1075
409 L A -0.8634
410 A A -1.0192
411 G A -1.3482
412 K A -1.9737
413 K A -2.5648
414 F A -1.6506
415 H A -1.6353
416 E A -2.7269
417 I A 0.0000
418 D A -2.9474
419 L A 0.0000
420 T A -1.7904
421 D A -2.2985
422 K A -1.8530
423 L A -0.7228
424 S A -0.8988
425 T A -0.9170
426 N A -2.4190
427 L A 0.0000
428 E A -3.5702
429 K A -3.5524
430 Y A -2.6222
431 E A -2.6955
432 L A 0.0000
433 G A 0.0000
434 R A -3.0428
435 L A -1.1709
436 Y A -0.6598
437 L A -0.4723
438 N A -1.6975
439 R A -1.9924
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Laboratory of Theory of Biopolymers 2018