Project name: a9ba1cb898f18e1

Status: done

Started: 2026-05-06 10:54:02
Settings
Chain sequence(s) A: GPLPLNPEPPLRSTDEFVTPTDLLYYAETDLITETGHPTKDIVVNGKVVIPRVSSTDYKVFKLTLPDPNTLPLPSSDFVDFSTEILIWRLRAFRIKRFGPLGKGTYGHPNFNALGDVDNPTAPLHPGPDMTQALSWTPKLKQLYIIGDEPPIGKYITPAAPAPGLPPGAVPPLETKHTIIEHGDRADIGFGAKDYAALEPRKDDVPDDILNTTTKVPDLEGMKAEPYGNRLFTYDEYEKSADSRRLVLNGPDPVPLPSRDPPSKLYTPPPPGSPYWVLPPRRLFTLPDAGEITEEDLLFNKPIYLEKTEGLNNGVLWHNRLYITILDNTRAEIETITTQKSTPEPNVYDPSNYVTSKRYTEELQLELIVQLCRIPLTPETLEYLRRLDPRILVEANLPFIPPEERPDPYAGLKFREIDLTDKLSSDLSSSELGREYLNR
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
-3.5335
Maximal score value
2.5137
Average score
-0.621
Total score value
-272.6187

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 -0.2275
2 P A 0.4592
3 L A 1.3466
4 P A 0.3666
5 L A 0.9170
6 N A -1.0396
7 P A -1.3238
8 E A -2.2568
9 P A -1.7175
10 P A -0.7335
11 L A -0.0928
12 R A -0.9693
13 S A -1.1521
14 T A 0.0000
15 D A -2.8659
16 E A -2.7700
17 F A 0.0000
18 V A 0.0000
19 T A -0.9941
20 P A -0.9313
21 T A 0.0000
22 D A -1.6131
23 L A -0.4786
24 L A -0.3266
25 Y A -0.4163
26 Y A 0.0000
27 A A 0.0000
28 E A -1.6755
29 T A 0.0000
30 D A -1.4434
31 L A 0.0773
32 I A 0.0000
33 T A -0.2961
34 E A -0.4697
35 T A -0.4450
36 G A 0.0000
37 H A -1.4814
38 P A 0.0000
39 T A -1.4842
40 K A -2.0463
41 D A -0.8155
42 I A 1.2261
43 V A 2.2370
44 V A 1.6759
45 N A -0.5295
46 G A -0.3628
47 K A -0.1097
48 V A 2.0095
49 V A 2.5137
50 I A 1.2573
51 P A -0.0791
52 R A -1.1162
53 V A 0.0000
54 S A 0.0000
55 S A 0.0000
56 T A 0.0000
57 D A 0.0000
58 Y A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.4384
65 L A 0.0000
66 P A 0.0000
67 D A -0.7627
68 P A 0.0000
69 N A -0.5198
70 T A -0.2006
71 L A 0.0243
72 P A -0.0683
73 L A -0.0414
74 P A -0.3408
75 S A -0.7322
76 S A -1.2655
77 D A -2.0448
78 F A -0.9345
79 V A 0.0000
80 D A -1.7568
81 F A -0.2869
82 S A -0.4093
83 T A -0.5503
84 E A -0.7327
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 -0.6710
92 A A 0.0000
93 F A 0.0000
94 R A 0.0000
95 I A 0.0000
96 K A -0.6181
97 R A 0.0000
98 F A 0.3695
99 G A -0.4472
100 P A -0.4605
101 L A -0.4384
102 G A -1.0198
103 K A -1.5390
104 G A 0.0000
105 T A -0.5570
106 Y A 0.0000
107 G A -0.5787
108 H A 0.0000
109 P A -1.2247
110 N A -2.2788
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A 0.0000
116 D A -1.3344
117 V A -1.1441
118 D A -2.7320
119 N A -2.0944
120 P A -1.1310
121 T A -0.6780
122 A A -0.6579
123 P A -0.4968
124 L A -0.2089
125 H A -1.0838
126 P A -1.0023
127 G A -1.0621
128 P A -1.2837
129 D A -2.2258
130 M A -1.2265
131 T A -1.4340
132 Q A -1.5623
133 A A -0.9568
134 L A -0.4671
135 S A -0.3555
136 W A 0.0000
137 T A -0.6011
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 K A -1.2523
142 Q A 0.0000
143 L 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 -0.4847
150 P A 0.0000
151 P A 0.0000
152 I A -0.1675
153 G A 0.0000
154 K A -0.9389
155 Y A -0.5875
156 I A 0.2935
157 T A 0.0491
158 P A 0.3428
159 A A -0.0749
160 A A -0.1035
161 P A 0.0972
162 A A -0.1607
163 P A -0.3415
164 G A -0.3314
165 L A 0.4475
166 P A -0.0408
167 P A -0.2249
168 G A -0.1352
169 A A 0.5955
170 V A 1.8431
171 P A 0.9806
172 P A 0.6898
173 L A 1.0020
174 E A -0.7815
175 T A -0.9254
176 K A -1.7189
177 H A -1.5260
178 T A -0.6930
179 I A -0.1446
180 I A 0.0000
181 E A -0.9299
182 H A -1.2066
183 G A -0.9062
184 D A -0.8685
185 R A -0.5070
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.2990
190 F A -0.0125
191 G A -0.0562
192 A A -0.0312
193 K A -0.1505
194 D A -0.4283
195 Y A 0.0000
196 A A -1.0165
197 A A -0.3413
198 L A 0.1599
199 E A -1.3215
200 P A -1.4360
201 R A -2.0448
202 K A -2.8392
203 D A -2.0958
204 D A -1.3622
205 V A 0.0000
206 P A 0.0000
207 D A -1.6232
208 D A 0.0000
209 I A 0.0000
210 L A -1.2503
211 N A -1.7303
212 T A -0.8391
213 T A -0.4155
214 T A 0.0000
215 K A 0.0000
216 V A -0.0215
217 P A -0.3094
218 D A -0.9514
219 L A -1.0405
220 E A -2.2030
221 G A -1.5430
222 M A 0.0000
223 K A -1.9422
224 A A -1.2761
225 E A -0.9814
226 P A -0.3039
227 Y A -0.1522
228 G A 0.0000
229 N A 0.0000
230 R A -0.6347
231 L A 0.0000
232 F A 0.0000
233 T A -0.8150
234 Y A -0.7722
235 D A -1.4352
236 E A -2.3256
237 Y A -1.6642
238 E A -2.4744
239 K A -1.8768
240 S A -1.6933
241 A A -1.7073
242 D A -2.6331
243 S A -2.0885
244 R A -2.9509
245 R A -2.1755
246 L A 0.0000
247 V A 0.0000
248 L A -0.1291
249 N A -0.7788
250 G A -0.7822
251 P A -1.0079
252 D A -1.2732
253 P A 0.0737
254 V A 1.2430
255 P A 0.4256
256 L A 0.7889
257 P A -0.1751
258 S A -1.0833
259 R A -1.3280
260 D A -2.2956
261 P A -1.8440
262 P A -1.3483
263 S A -0.8987
264 K A -1.0475
265 L A 0.7574
266 Y A 0.3098
267 T A -0.1259
268 P A 0.1045
269 P A 0.2751
270 P A -0.3096
271 P A -0.3841
272 G A -0.2115
273 S A 0.4006
274 P A 0.7768
275 Y A 1.9264
276 W A 1.7181
277 V A 2.4356
278 L A 1.2415
279 P A 0.1134
280 P A -0.8937
281 R A -1.7706
282 R A -0.7451
283 L A 0.7597
284 F A 0.3368
285 T A -0.8583
286 L A 0.0000
287 P A 0.0000
288 D A -1.6482
289 A A 0.0000
290 G A -1.5608
291 E A -2.0061
292 I A -1.5265
293 T A -1.8465
294 E A -2.6282
295 E A -2.7682
296 D A -2.0680
297 L A -1.1670
298 L A -1.1178
299 F A 0.0000
300 N A -1.3735
301 K A -1.9168
302 P A -1.0944
303 I A -0.3006
304 Y A -0.4751
305 L A 0.0000
306 E A -2.6150
307 K A -3.0983
308 T A 0.0000
309 E A -2.0937
310 G A -1.2161
311 L A -0.7357
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7842
319 N A -0.7134
320 R A -0.8822
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 -0.7503
331 A A 0.0000
332 E A -2.4323
333 I A -1.7800
334 E A -1.9713
335 T A -0.9446
336 I A 0.4467
337 T A 0.0463
338 T A -0.3940
339 Q A -1.6987
340 K A -1.9991
341 S A -1.3855
342 T A -1.1491
343 P A -1.2549
344 E A -1.6785
345 P A -1.0556
346 N A -0.7679
347 V A 0.9066
348 Y A 1.0621
349 D A -0.1670
350 P A -0.1894
351 S A -0.5008
352 N A -1.0042
353 Y A -0.2254
354 V A 0.5661
355 T A 0.0799
356 S A -0.3261
357 K A -1.5060
358 R A -1.4362
359 Y A 0.0000
360 T A -0.9235
361 E A 0.0000
362 E A -0.3346
363 L A 0.0000
364 Q A -0.5540
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 -0.3475
371 L A 0.0000
372 C A 0.0000
373 R A -0.6822
374 I A 0.0000
375 P A -0.5885
376 L A -0.3622
377 T A -0.8108
378 P A -1.2657
379 E A -2.3342
380 T A 0.0000
381 L A -1.2919
382 E A -2.1153
383 Y A 0.0000
384 L A 0.0000
385 R A -2.4083
386 R A -1.4299
387 L A -0.7928
388 D A -0.9487
389 P A -1.5285
390 R A -1.7550
391 I A 0.0000
392 L A 0.0000
393 V A -1.6016
394 E A -1.9785
395 A A -1.0957
396 N A -1.3700
397 L A 0.0000
398 P A 0.4004
399 F A 1.7281
400 I A 0.4148
401 P A -0.6376
402 P A -1.8805
403 E A -3.2628
404 E A -3.5335
405 R A -2.7366
406 P A -1.7090
407 D A -1.1896
408 P A -0.5990
409 Y A -0.3331
410 A A -0.4488
411 G A -0.6240
412 L A -0.5347
413 K A -1.9425
414 F A -1.3748
415 R A -1.7522
416 E A -2.5031
417 I A -1.8608
418 D A -2.7985
419 L A 0.0000
420 T A -1.9419
421 D A -2.8860
422 K A -2.9606
423 L A -1.4778
424 S A -1.2735
425 S A -0.7607
426 D A -1.7930
427 L A 0.0000
428 S A -1.4827
429 S A -1.4161
430 S A 0.0000
431 E A -2.0821
432 L A 0.0000
433 G A 0.0000
434 R A -2.7672
435 E A -2.1399
436 Y A -1.0838
437 L A -0.5355
438 N A -2.0332
439 R A -2.2834
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Laboratory of Theory of Biopolymers 2018