Project name: fef34acdb846c7b

Status: done

Started: 2026-04-16 02:17:43
Settings
Chain sequence(s) A: GLPPGAPEPPLRPTSAYVTPTDLLYVAETDLITRTGNPTKDVVVDGKVLVPKVSAYQWRVFLLTLPDPNTMPLPSSDFLDPATEIRIWQLKAIKIHRFGPLGTGTYGHANFNRFGDVDNPTEYQHEGADDRVNYSFTPKKLQSYIIGDEPPIGKYTAKAEPKPGLPPGAIPPTKTVTTIIEDGDMADIGFGAKNFKELEPSKDEVPDDILNTTTKVIDYEGMKAEPYGRRMFTHDSYEKSKDVKKLRRSGPDLIPLPDAPPPSRLYVRPPPWSPYAVRPSTDYFTIPDRGEINESDLLFNKPYFLEKTPGKNQGVLWGNRLYITILDNTRDEIATHTTQISTPAENVYDPSNYVTSKTYTEQYKISLIVQLCTIPLTPETLAELARLDPSFLVRAQLPFVPPVETADPYAGKTFLKLDLTDKLSSNLSLTELGREYLNK
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]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)
Show buried residues

Minimal score value
-3.3903
Maximal score value
2.6701
Average score
-0.5449
Total score value
-239.2076

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 0.1526
2 L A 1.0651
3 P A 0.1334
4 P A -0.2972
5 G A -0.7043
6 A A -0.8796
7 P A -1.3646
8 E A -2.1541
9 P A -1.3671
10 P A -1.0141
11 L A -0.8550
12 R A -0.9989
13 P A -0.7964
14 T A 0.0000
15 S A -0.6865
16 A A -0.3352
17 Y A 0.0000
18 V A 0.0000
19 T A -0.2804
20 P A -0.7314
21 T A -0.8017
22 D A -1.6830
23 L A -0.5991
24 L A -0.3178
25 Y A -0.2339
26 V A 0.0000
27 A A 0.0000
28 E A -0.7268
29 T A 0.0000
30 D A -1.2392
31 L A 0.5239
32 I A 0.3056
33 T A -0.0384
34 R A -0.4685
35 T A -0.2988
36 G A 0.0000
37 N A -1.1356
38 P A 0.0000
39 T A -1.4990
40 K A -1.9490
41 D A -0.6071
42 V A 1.4780
43 V A 2.3164
44 V A 1.5710
45 D A -0.9987
46 G A -0.5687
47 K A -0.1893
48 V A 2.0522
49 L A 2.6701
50 V A 1.5934
51 P A 0.1641
52 K A -0.9064
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 W 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 -1.3071
65 L A 0.0000
66 P A -1.2507
67 D A -1.1397
68 P A 0.0000
69 N A -1.0579
70 T A -0.5339
71 M A -0.2693
72 P A -0.1696
73 L A 0.0254
74 P A -0.2981
75 S A -0.5350
76 S A -0.9552
77 D A -1.5488
78 F A -0.2616
79 L A -0.7726
80 D A -1.7831
81 P A -1.1301
82 A A -0.5741
83 T A -0.7984
84 E A -0.9887
85 I A 0.0000
86 R A -0.5698
87 I A 0.0000
88 W A 0.0000
89 Q A -0.3521
90 L A 0.0000
91 K A -0.6774
92 A A 0.0000
93 I A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.2818
97 R A 0.0000
98 F A 0.5895
99 G A -0.3054
100 P A -0.2924
101 L A -0.1316
102 G A -0.5749
103 T A -0.6147
104 G A 0.0000
105 T A -0.2927
106 Y A 0.0000
107 G A -0.7797
108 H A -1.3014
109 A A -1.2016
110 N A -2.2162
111 F A 0.0000
112 N A 0.0000
113 R A -0.7744
114 F A -0.7695
115 G A 0.0000
116 D A -1.6484
117 V A -1.4119
118 D A -2.5809
119 N A -2.5662
120 P A -1.7558
121 T A -1.4922
122 E A -2.0901
123 Y A -0.6510
124 Q A -1.2896
125 H A -1.5816
126 E A -1.8982
127 G A -1.8575
128 A A -1.4198
129 D A -2.5520
130 D A -2.1888
131 R A -2.1623
132 V A -1.2289
133 N A -1.5300
134 Y A -0.8078
135 S A -0.4822
136 F A 0.0000
137 T A -0.1356
138 P A 0.0000
139 K A 0.0000
140 K 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 E A -0.4253
150 P A 0.0000
151 P A 0.0000
152 I A -0.0428
153 G A 0.0000
154 K A -0.4290
155 Y A -0.5059
156 T A -1.0936
157 A A 0.0000
158 K A -2.5290
159 A A -2.3763
160 E A -2.8482
161 P A -1.8686
162 K A -2.2870
163 P A -1.3954
164 G A -0.7392
165 L A 0.1008
166 P A 0.0076
167 P A -0.2024
168 G A 0.1964
169 A A 1.2421
170 I A 2.3146
171 P A 0.0148
172 P A -0.8884
173 T A -1.4124
174 K A -2.2130
175 T A -1.0688
176 V A -0.5376
177 T A -0.2467
178 T A 0.0177
179 I A -0.0212
180 I A 0.0000
181 E A -0.5954
182 D A -0.7087
183 G A -0.4515
184 D A -0.4528
185 M A 0.0000
186 A A 0.0000
187 D A -0.1890
188 I A 0.0000
189 G A -0.7794
190 F A -0.0617
191 G A -0.2495
192 A A -0.3016
193 K A -1.1373
194 N A -1.5748
195 F A 0.0000
196 K A -3.3903
197 E A -2.7351
198 L A -1.6113
199 E A -1.8871
200 P A -1.8483
201 S A -1.4138
202 K A -2.6905
203 D A 0.0000
204 E A -1.2038
205 V A 0.0000
206 P A 0.0000
207 D A -1.7142
208 D A 0.0000
209 I A 0.0000
210 L A -1.7157
211 N A -2.5554
212 T A -1.3730
213 T A -1.0266
214 T A 0.0000
215 K A 0.0000
216 V A 0.1598
217 I A 0.0000
218 D A -0.9469
219 Y A -1.3370
220 E A -2.4606
221 G A -1.7167
222 M A 0.0000
223 K A -2.6062
224 A A -1.5570
225 E A -1.4139
226 P A -0.8897
227 Y A 0.0000
228 G A 0.0000
229 R A -0.7419
230 R A -0.6104
231 M A 0.0000
232 F A 0.0000
233 T A -0.5562
234 H A -0.6779
235 D A -0.8849
236 S A -0.8158
237 Y A -1.0086
238 E A -2.2196
239 K A -2.6233
240 S A -2.3935
241 K A -3.0604
242 D A -2.7230
243 V A -1.1499
244 K A -2.1833
245 K A -2.2351
246 L A 0.0000
247 R A 0.0000
248 R A 0.0000
249 S A -1.2860
250 G A -0.8995
251 P A -0.4060
252 D A 0.1703
253 L A 1.8731
254 I A 2.5060
255 P A 0.4906
256 L A 0.2165
257 P A -0.6996
258 D A -1.8983
259 A A -1.2521
260 P A -1.1989
261 P A -0.9646
262 P A -0.5920
263 S A -0.7850
264 R A -0.8725
265 L A 0.7298
266 Y A 0.7204
267 V A 0.6939
268 R A -0.9665
269 P A 0.0206
270 P A 0.0315
271 P A 0.3860
272 W A 1.3114
273 S A 0.0000
274 P A 0.6762
275 Y A 1.0721
276 A A 0.8703
277 V A 1.2689
278 R A -0.2885
279 P A -0.6387
280 S A 0.0000
281 T A -0.5225
282 D A -1.0610
283 Y A 0.2838
284 F A -0.2136
285 T A -1.0553
286 I A 0.0000
287 P A 0.0000
288 D A -1.7904
289 R A 0.0000
290 G A -1.8966
291 E A -2.4614
292 I A -1.3940
293 N A -2.1574
294 E A -2.4366
295 S A -1.4703
296 D A -1.1497
297 L A -0.9201
298 L A -0.5634
299 F A 0.0000
300 N A -1.0015
301 K A -1.2822
302 P A -0.6636
303 Y A -0.1643
304 F A -0.5002
305 L A 0.0000
306 E A -2.5698
307 K A -2.7479
308 T A 0.0000
309 P A -1.1126
310 G A -1.2359
311 K A -1.1404
312 N A 0.0000
313 Q A -1.2561
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -0.6902
319 N A -0.7711
320 R A -0.9586
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 D A 0.0000
332 E A -1.4096
333 I A -0.8068
334 A A -0.7963
335 T A -0.9904
336 H A -0.7744
337 T A -0.1382
338 T A 0.2567
339 Q A 0.1422
340 I A 1.7511
341 S A 0.5794
342 T A -0.2314
343 P A -0.2339
344 A A -0.5426
345 E A -1.6939
346 N A -1.0625
347 V A 1.0238
348 Y A 1.1543
349 D A -0.0247
350 P A -0.0688
351 S A 0.0571
352 N A 0.3736
353 Y A 0.8934
354 V A 1.4549
355 T A -0.0369
356 S A -0.6994
357 K A -1.4708
358 T A -0.9061
359 Y A 0.0000
360 T A -0.4427
361 E A 0.0000
362 Q A 0.0940
363 Y A 0.0000
364 K A -0.3650
365 I 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 -0.4404
371 L A 0.0000
372 C A 0.0000
373 T A 0.0000
374 I A 0.0000
375 P A -0.6431
376 L A -0.3725
377 T A -0.7103
378 P A -1.0267
379 E A -1.8345
380 T A 0.0000
381 L A -0.4223
382 A A -0.6809
383 E A 0.0000
384 L A 0.0000
385 A A -0.2992
386 R A -0.6986
387 L A -0.2992
388 D A -0.4102
389 P A -0.4536
390 S A -0.4014
391 F A 0.0000
392 L A 0.0424
393 V A -0.0452
394 R A -0.9151
395 A A -0.9595
396 Q A -0.8477
397 L A 0.0000
398 P A 0.3839
399 F A 1.7392
400 V A 0.9877
401 P A 0.2596
402 P A -0.0032
403 V A 0.5328
404 E A -1.1874
405 T A -0.7365
406 A A -0.6039
407 D A -1.1266
408 P A -0.6913
409 Y A -0.5432
410 A A -0.6481
411 G A -0.8965
412 K A -1.0776
413 T A -0.8548
414 F A 0.0000
415 L A -0.7869
416 K A -1.9165
417 L A -1.6447
418 D A -2.5150
419 L A 0.0000
420 T A -1.6811
421 D A -2.3051
422 K A -1.8218
423 L A -0.7492
424 S A -0.4698
425 S A -0.3501
426 N A -0.7597
427 L A 0.0000
428 S A -0.1822
429 L A 0.6506
430 T A -0.3679
431 E A -1.3000
432 L A 0.0000
433 G A 0.0000
434 R A -1.7176
435 E A -1.7392
436 Y A -0.7625
437 L A -0.1323
438 N A -1.7788
439 K A -1.9855
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Laboratory of Theory of Biopolymers 2018