Project name: c29a5201d8fa986

Status: done

Started: 2026-05-12 18:50:49
Settings
Chain sequence(s) A: GPLPLNPEPALKPTSEYVTPTDLLYIAETDLLTRTGDPTSDIVVNGKVLVPRVSAYQYKVFLLKLPDPNTLPLPRDDFVDPSTEILIWRLRAIKIGVGGPLGKGTYGHANYNKLGDVTNPTSYQHCGADDTVNYSFEPKLKQMFIVGDEPPLGVYTTKAAPTPGLPPGAIPPTEKKTTIIQDGDMADIGFGAKDYAALEPSKNNVPDIILNTTTKVPDLEGMKAEPTGRRMFFYDEYEKSENKETYVLCGPDLIPLPDKPPPSKLYIKPPPSSPYYVRPSYRIFNIPDGGEITEEDLLFNKPYFFEKAEGLNDGILWYNRLYITVLDNSRAEIETIRTQIATPAINVYDPSYYVTSKRYTEEYQISLIVQLCRIPLTPETLELLKRIDPRILVNANLPFIPPVDFPDPYAGKKFIEIDLTNKLSSDLSKYELGQLYLNR
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
-3.6015
Maximal score value
2.5212
Average score
-0.5318
Total score value
-233.4737

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 -0.2154
2 P A 0.4136
3 L A 1.3965
4 P A 0.7024
5 L A 0.8547
6 N A -1.0317
7 P A -1.4380
8 E A -2.1238
9 P A -1.4719
10 A A -0.9050
11 L A -0.7610
12 K A -1.7387
13 P A -1.1922
14 T A 0.0000
15 S A -1.5242
16 E A -2.2410
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6709
20 P A -0.7500
21 T A 0.0000
22 D A -1.6351
23 L A -0.5138
24 L A -0.2119
25 Y A -0.0993
26 I A 0.0000
27 A A 0.0000
28 E A -0.9285
29 T A 0.0000
30 D A -1.2578
31 L A 0.4319
32 L A 0.1633
33 T A -0.2985
34 R A -0.6835
35 T A -0.5281
36 G A 0.0000
37 D A -0.8229
38 P A 0.0000
39 T A -0.7056
40 S A -0.4336
41 D A 0.0172
42 I A 1.7629
43 V A 2.4631
44 V A 1.6070
45 N A -0.5787
46 G A -0.3821
47 K A -0.1351
48 V A 2.1330
49 L A 2.5212
50 V A 1.4491
51 P A 0.3262
52 R A -0.4522
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 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 -2.0029
65 L A 0.0000
66 P A 0.0000
67 D A -0.8631
68 P A 0.0000
69 N A -1.0170
70 T A -0.4275
71 L A -0.1134
72 P A -0.5903
73 L A -1.0044
74 P A -1.5223
75 R A -3.1923
76 D A -3.6015
77 D A -3.3746
78 F A -2.0605
79 V A -1.8554
80 D A -2.2270
81 P A -1.3979
82 S A -0.7003
83 T A -0.8492
84 E A -1.1136
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3564
90 L A 0.0000
91 R A -0.6375
92 A A 0.0000
93 I A 0.0000
94 K A -0.9367
95 I A 0.0000
96 G A -0.6618
97 V A 0.0000
98 G A -0.5128
99 G A -0.8145
100 P A -0.5611
101 L A -0.3047
102 G A -0.9229
103 K A -1.4017
104 G A 0.0000
105 T A -0.6417
106 Y A 0.0000
107 G A -0.9261
108 H A -1.2717
109 A A -1.1663
110 N A -2.1356
111 Y A 0.0000
112 N A 0.0000
113 K A -0.4212
114 L A -0.1951
115 G A -0.1681
116 D A -0.6098
117 V A 0.0187
118 T A -0.7913
119 N A -1.5148
120 P A -0.9157
121 T A -0.5640
122 S A -0.3677
123 Y A 0.2267
124 Q A -0.2843
125 H A -0.3292
126 C A -0.6741
127 G A -1.1522
128 A A -1.1418
129 D A -2.1970
130 D A -1.5657
131 T A -1.3072
132 V A -0.7599
133 N A -1.3450
134 Y A -0.6974
135 S A -0.5332
136 F A 0.0000
137 E A -1.1332
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A 0.0000
150 P A 0.0000
151 P A 0.0000
152 L A 0.1381
153 G A 0.0000
154 V A -0.2088
155 Y A -0.9173
156 T A -1.6692
157 T A 0.0000
158 K A -1.4760
159 A A -1.2196
160 A A -0.4935
161 P A -0.4401
162 T A -0.2069
163 P A -0.3420
164 G A -0.2789
165 L A 0.5993
166 P A 0.2217
167 P A -0.0034
168 G A 0.5542
169 A A 1.2987
170 I A 2.0630
171 P A 0.5429
172 P A -0.0807
173 T A -1.1896
174 E A -2.2830
175 K A -2.6915
176 K A -2.0206
177 T A -0.6040
178 T A -0.1917
179 I A -0.0913
180 I A 0.0000
181 Q A -1.0215
182 D A -1.1272
183 G A -0.6568
184 D A -0.5893
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.8839
190 F A 0.0000
191 G A -0.3471
192 A A -0.4401
193 K A -1.2803
194 D A -1.0653
195 Y A 0.0000
196 A A -1.0660
197 A A -0.6314
198 L A -0.4626
199 E A -1.0775
200 P A -1.0424
201 S A -1.1733
202 K A -2.3421
203 N A -1.6184
204 N A -1.0874
205 V A 0.0000
206 P A 0.0000
207 D A -1.4305
208 I A 0.0000
209 I A 0.0000
210 L A -1.2536
211 N A -1.6115
212 T A -0.8746
213 T A -0.5692
214 T A 0.0000
215 K A 0.0000
216 V A 0.5481
217 P A 0.0000
218 D A -0.6467
219 L A -1.0432
220 E A -2.2794
221 G A -1.4673
222 M A 0.0000
223 K A -2.2065
224 A A -1.4383
225 E A -1.0627
226 P A -0.5955
227 T A -0.4729
228 G A 0.0000
229 R A 0.0000
230 R A -0.3940
231 M A 0.0000
232 F A 0.0000
233 F A -0.6538
234 Y A -0.4063
235 D A -0.9783
236 E A -1.8546
237 Y A -1.6041
238 E A -2.3861
239 K A -2.1155
240 S A -2.3777
241 E A -3.0246
242 N A -3.1501
243 K A -2.8619
244 E A -2.1666
245 T A -0.8831
246 Y A 0.0000
247 V A 0.0000
248 L A 0.5556
249 C A -0.2470
250 G A -0.3129
251 P A 0.2436
252 D A 0.3694
253 L A 2.3346
254 I A 1.7558
255 P A 0.4670
256 L A 0.7720
257 P A -0.6455
258 D A -2.1447
259 K A -2.2611
260 P A -1.5044
261 P A -0.8718
262 P A -0.9684
263 S A -0.6780
264 K A -0.6591
265 L A 1.0522
266 Y A 1.2585
267 I A 1.3680
268 K A -0.1387
269 P A 0.0645
270 P A -0.1911
271 P A -0.1878
272 S A -0.2251
273 S A 0.2281
274 P A 0.5884
275 Y A 1.2530
276 Y A 1.0621
277 V A 1.5962
278 R A 0.3446
279 P A 0.3403
280 S A 0.3908
281 Y A 1.1138
282 R A 0.8757
283 I A 1.9937
284 F A 0.5643
285 N A -1.4842
286 I A 0.0000
287 P A 0.0000
288 D A -2.3672
289 G A 0.0000
290 G A -1.9304
291 E A -2.0966
292 I A -1.4267
293 T A -1.8809
294 E A -2.8714
295 E A -2.8843
296 D A -2.1051
297 L A -1.4373
298 L A -1.0894
299 F A 0.0000
300 N A -1.3143
301 K A -1.2686
302 P A -0.6454
303 Y A -0.1707
304 F A -0.3753
305 F A 0.0000
306 E A -2.5717
307 K A -2.9369
308 A A 0.0000
309 E A -2.2758
310 G A -1.3988
311 L A -0.9595
312 N A 0.0000
313 D A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 Y A -0.2989
319 N A -0.6118
320 R A -0.9697
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 -0.7247
331 A A 0.0000
332 E A -2.0819
333 I A -1.6334
334 E A -2.3388
335 T A -1.3244
336 I A -0.2062
337 R A -0.9881
338 T A 0.1019
339 Q A 0.4304
340 I A 1.9728
341 A A 0.9340
342 T A 0.2647
343 P A -0.1009
344 A A -0.0598
345 I A 0.5231
346 N A -0.0016
347 V A 1.7701
348 Y A 1.7331
349 D A 0.4119
350 P A 0.0714
351 S A 0.4784
352 Y A 1.1073
353 Y A 1.1246
354 V A 1.4427
355 T A -0.0421
356 S A -0.5747
357 K A -1.5546
358 R A -1.3894
359 Y A 0.0000
360 T A -0.9687
361 E A 0.0000
362 E A -0.4977
363 Y A 0.0000
364 Q A -0.7034
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 -0.4058
371 L A 0.0000
372 C A 0.0000
373 R A -0.6951
374 I A 0.0000
375 P A -0.7012
376 L A -0.6601
377 T A -0.9862
378 P A -1.5459
379 E A -2.4838
380 T A 0.0000
381 L A -1.8617
382 E A -3.1551
383 L A 0.0000
384 L A 0.0000
385 K A -2.6992
386 R A -1.9380
387 I A -1.1635
388 D A 0.0000
389 P A -1.4121
390 R A -0.9167
391 I A 0.0000
392 L A 0.0000
393 V A -0.4577
394 N A -0.9466
395 A A -0.9829
396 N A -1.1416
397 L A 0.0000
398 P A 0.3522
399 F A 1.7001
400 I A 0.9158
401 P A 0.2035
402 P A -0.0974
403 V A 0.2029
404 D A -1.2039
405 F A -0.4563
406 P A -1.0856
407 D A -2.1352
408 P A -1.1297
409 Y A 0.0000
410 A A -1.4048
411 G A -1.5141
412 K A -2.1159
413 K A -2.4386
414 F A -1.3330
415 I A -0.9257
416 E A -2.3814
417 I A 0.0000
418 D A -2.8298
419 L A 0.0000
420 T A -1.5949
421 N A -1.8072
422 K A -1.6519
423 L A -0.5604
424 S A -0.7101
425 S A -0.5436
426 D A -1.2711
427 L A 0.0000
428 S A -1.5799
429 K A -2.4527
430 Y A -1.8400
431 E A -2.2643
432 L A 0.0000
433 G A 0.0000
434 Q A -1.6716
435 L A -0.5758
436 Y A -0.2451
437 L A 0.2587
438 N A -1.4285
439 R A -1.8280
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Laboratory of Theory of Biopolymers 2018