Project name: 49d00d804133f89

Status: done

Started: 2026-05-22 06:25:38
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFADIVVNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPVHPGADDRVNFSFDPKQTQLFIVGCEPPTGEHWDLAAPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFVRCGPDGVPLPSAPPPSPLYVPPPPTSPYAVPPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPADNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.9311
Maximal score value
2.8283
Average score
-0.4014
Total score value
-176.2193

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 Y A 1.9462
2 L A 1.9710
3 P A 0.6533
4 P A 0.3610
5 T A 0.1147
6 T A 0.1321
7 P A 0.1835
8 V A 1.2138
9 A A 0.0410
10 K A -1.1376
11 V A -0.3766
12 Q A -1.4860
13 S A -1.5727
14 T A 0.0000
15 D A -2.3849
16 E A -2.4165
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4645
20 P A 0.1114
21 T A 0.1150
22 S A -0.1687
23 L A 0.0000
24 F A -0.0972
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1799
29 T A 0.0000
30 D A -2.7752
31 R A -2.6659
32 L A -0.8024
33 L A 1.1287
34 T A 1.3759
35 V A 1.9068
36 G A 0.0000
37 H A 0.2016
38 P A 0.0000
39 F A 0.2030
40 A A 0.0110
41 D A 0.0927
42 I A 1.8388
43 V A 2.6083
44 V A 1.9101
45 N A -0.3487
46 G A -0.2435
47 K A 0.0169
48 V A 2.3822
49 V A 2.8283
50 V A 1.9079
51 P A 0.7675
52 K A -0.0294
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 W 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 R A 0.0000
63 L A 0.0000
64 K A -2.1444
65 F A 0.0000
66 P A 0.0000
67 D A -1.4595
68 P A 0.0000
69 N A -1.2684
70 K A -1.8135
71 F A -0.6684
72 A A -0.5850
73 L A -0.8800
74 P A -1.2735
75 Q A -2.4788
76 K A -3.0945
77 D A -2.9900
78 F A -1.6529
79 Y A -1.9157
80 D A -2.7586
81 P A -2.3527
82 E A -3.0707
83 K A -3.4430
84 E A -2.5054
85 R A -1.3164
86 L A 0.0000
87 V A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.6399
92 G A 0.0000
93 L A 0.0000
94 E A -0.9693
95 I A 0.0000
96 G A -1.3626
97 R A 0.0000
98 G A -0.8088
99 G A -0.6258
100 P A -0.4380
101 L A -0.0031
102 G A -0.2446
103 K A -0.6861
104 G A 0.0000
105 T A -0.4499
106 V A 0.0000
107 G A -0.0873
108 H A 0.0000
109 P A -0.1512
110 L A -0.0993
111 F A 0.0000
112 N A -1.2784
113 K A -0.6867
114 L A 0.0000
115 G A -0.6758
116 D A -1.3132
117 T A -1.1411
118 E A -2.5970
119 N A -2.3567
120 P A -1.4293
121 T A -0.6845
122 A A -0.2409
123 P A 0.1341
124 V A 0.2754
125 H A -0.5391
126 P A -1.1332
127 G A -1.4265
128 A A -1.2733
129 D A -2.2797
130 D A -1.8695
131 R A -1.4710
132 V A -0.4986
133 N A -0.8794
134 F A -0.3476
135 S A -0.3500
136 F A 0.0000
137 D A -0.7061
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2329
141 T A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 C A 0.0000
149 E A -0.5532
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2379
155 H A 0.0000
156 W A 1.1368
157 D A 0.5295
158 L A 1.2729
159 A A 1.0792
160 A A 0.3927
161 P A 0.5823
162 C A 0.5607
163 P A 0.0356
164 G A -0.1062
165 L A 0.5379
166 P A -0.1338
167 P A -0.3500
168 G A -0.4272
169 A A 0.2877
170 C A 1.0048
171 P A 0.7800
172 P A 1.0777
173 I A 2.2767
174 Q A 1.1072
175 L A 1.4695
176 V A 0.8403
177 N A -0.3173
178 S A 0.0368
179 V A 0.4412
180 I A 0.0000
181 E A 0.3746
182 D A 0.0773
183 G A -0.1652
184 D A -0.5745
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1365
190 F A 0.0539
191 G A -0.1077
192 N A -0.2922
193 M A -0.1532
194 N A 0.0000
195 F A 0.0000
196 K A -3.4535
197 E A -2.6503
198 L A -1.2360
199 Q A -2.5608
200 Q A -3.3455
201 D A -3.5881
202 R A -3.3435
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.4850
208 D A 0.0000
209 I A 0.0000
210 V A -1.3815
211 S A -1.7217
212 T A -1.4846
213 R A -2.2001
214 C A 0.0000
215 K A 0.0000
216 W A -0.1817
217 P A 0.0000
218 D A 0.0000
219 F A 0.2997
220 L A 0.5150
221 K A -1.2809
222 M A 0.0000
223 T A -0.9624
224 N A -1.6937
225 E A -1.3277
226 A A -0.6691
227 Y A -0.4542
228 G A 0.0000
229 D A 0.0000
230 K A -0.7057
231 M A 0.0000
232 F A 0.0000
233 F A -0.1418
234 F A 0.0265
235 G A -0.9600
236 R A -2.7666
237 R A -3.1382
238 E A -2.2733
239 Q A -0.2162
240 V A 1.5267
241 Y A 1.2357
242 A A 0.1448
243 R A -1.3779
244 H A -1.2159
245 F A -0.2061
246 F A 0.0000
247 V A 0.0000
248 R A -0.7530
249 C A -1.0978
250 G A -0.9767
251 P A -0.5904
252 D A -0.4016
253 G A 0.0619
254 V A 1.3017
255 P A 0.4639
256 L A 0.7478
257 P A 0.3434
258 S A -0.1243
259 A A 0.1806
260 P A -0.3553
261 P A -0.1914
262 P A 0.0919
263 S A 0.5572
264 P A 0.7075
265 L A 1.9182
266 Y A 1.8159
267 V A 1.9713
268 P A 1.0482
269 P A 0.5579
270 P A -0.1746
271 P A -0.1049
272 T A -0.2323
273 S A 0.1527
274 P A 0.3016
275 Y A 1.0924
276 A A 0.9427
277 V A 1.7567
278 P A 0.8555
279 P A 0.1331
280 P A -0.3196
281 T A -0.1805
282 D A -0.6956
283 Y A 0.7965
284 F A 0.6850
285 G A 0.1290
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9214
291 L A 1.6288
292 V A 0.6439
293 S A -0.1511
294 S A -0.9711
295 D A -1.8393
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1669
299 F A 0.0000
300 N A -1.6526
301 R A -1.8772
302 P A -0.9666
303 F A -0.1792
304 W A -0.5161
305 L A 0.0000
306 Q A -2.0822
307 R A -2.9211
308 A A 0.0000
309 Q A -1.7817
310 G A -1.4250
311 N A -1.3838
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 C A 0.0000
317 W A 0.0000
318 H A -0.8702
319 N A -0.8795
320 E A -1.0518
321 L A 0.0000
322 F A 0.0000
323 V A 0.0000
324 T 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 -0.4009
331 N A 0.0000
332 T A -0.2056
333 N A 0.3447
334 F A 1.3758
335 T A 0.7273
336 I A 0.4173
337 S A -0.9642
338 Q A -1.7135
339 Q A -1.2786
340 L A 0.6879
341 C A 0.5410
342 T A 0.1207
343 P A -0.0838
344 A A -0.6295
345 D A -1.6576
346 N A -1.0557
347 V A 0.9944
348 Y A 1.2334
349 D A 0.1488
350 P A -0.3572
351 S A -0.2872
352 C A 0.0000
353 F A -0.7241
354 K A -1.7485
355 N A -1.7380
356 Y A -0.1039
357 L A 0.5525
358 R A 0.8322
359 H A 0.0000
360 V A 1.1937
361 E A 0.0000
362 Q A -0.2033
363 F A 0.0000
364 E A -1.9860
365 L A 0.0000
366 S A -0.6885
367 L A 0.0000
368 I A 0.0000
369 A A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.2801
374 V A 0.0000
375 P A -1.3250
376 L A -1.7577
377 D A -2.0318
378 P A -1.0605
379 G A -1.0218
380 V A -0.9308
381 L A -0.5450
382 A A -0.6647
383 H A -0.8464
384 I A 0.0000
385 N A -1.4165
386 T A -0.5819
387 M A -0.3351
388 N A -0.8727
389 P A -1.2656
390 T A -1.4847
391 I A 0.0000
392 L A -1.4879
393 E A -2.8441
394 N A -2.7020
395 W A -1.4450
396 N A -1.2945
397 L A -0.2009
398 G A 0.5624
399 F A 2.4291
400 V A 1.8533
401 P A 0.0679
402 P A -1.7890
403 K A -3.4506
404 E A -3.8598
405 R A -3.9311
406 E A -3.7512
407 D A -2.8295
408 P A -1.7399
409 Y A -0.9786
410 K A -2.0892
411 G A -0.6344
412 L A 0.6679
413 I A 1.5821
414 F A 0.0000
415 W A -0.3958
416 E A -1.6738
417 V A 0.0000
418 D A -2.8470
419 L A 0.0000
420 T A -1.8802
421 E A -2.4776
422 R A -2.0354
423 F A -1.0070
424 S A -1.3180
425 Q A -1.8622
426 D A -2.9143
427 L A -2.0304
428 D A -2.8441
429 Q A -2.6419
430 F A -1.4714
431 A A -0.9281
432 L A 0.0000
433 G A 0.0000
434 R A -1.6570
435 K A -0.7729
436 F A 0.1238
437 L A 1.0079
438 Y A 0.8044
439 Q A -0.2834
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Laboratory of Theory of Biopolymers 2018