Project name: c8ee364966dc010

Status: done

Started: 2026-05-27 01:39:53
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPVHEGPDVRVNFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPEGVPLPAAPPPSPLFVPPPPSSPYAVPPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQVSTPEINVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-4.1125
Maximal score value
2.4589
Average score
-0.4195
Total score value
-184.1439

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 0.7047
4 P A 0.1154
5 T A 0.1914
6 T A 0.1636
7 P A 0.2731
8 V A 1.2592
9 A A 0.0663
10 K A -1.0954
11 V A -0.2863
12 Q A -1.3768
13 S A -1.5652
14 T A 0.0000
15 D A -2.4993
16 E A -2.4702
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4473
20 P A 0.0890
21 T A 0.0955
22 S A -0.1815
23 L A 0.0000
24 F A -0.1041
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3276
29 T A 0.0000
30 D A -2.7794
31 R A -2.6968
32 L A -0.8159
33 L A 1.0924
34 T A 1.3573
35 V A 1.8795
36 G A 0.0000
37 H A -0.2593
38 P A 0.0000
39 F A -0.7165
40 E A -1.9910
41 D A -0.8245
42 I A 1.2543
43 V A 2.2082
44 V A 1.6926
45 N A -0.5222
46 G A -0.3539
47 K A -0.1125
48 V A 2.1516
49 V A 2.4589
50 V A 1.4386
51 P A 0.2800
52 K A -0.7533
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 -2.1195
65 F A 0.0000
66 P A 0.0000
67 D A -1.6258
68 P A 0.0000
69 N A -1.3770
70 K A -1.8941
71 F A -0.9432
72 A A -0.6168
73 L A -0.9582
74 P A -1.2696
75 Q A -2.4754
76 K A -3.0913
77 D A -2.9790
78 F A -1.6593
79 Y A -1.8937
80 D A -2.7056
81 P A -2.3367
82 E A -3.0386
83 K A -3.4283
84 E A -2.4852
85 R A -1.2930
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 -0.5030
92 G A 0.0000
93 L A 0.0000
94 E A -1.0448
95 I A 0.0000
96 G A -1.4553
97 R A 0.0000
98 G A -0.7743
99 G A -0.5857
100 P A -0.4822
101 L A -0.0993
102 G A -0.6372
103 K A -1.0708
104 G A 0.0000
105 T A -0.4933
106 I A 0.0000
107 G A -0.0561
108 H A 0.0000
109 P A -0.2982
110 L A -0.0622
111 F A 0.0000
112 N A -1.0314
113 K A -0.3639
114 L A -0.7393
115 G A 0.0000
116 D A -0.9100
117 T A -0.9427
118 E A -2.4495
119 N A -2.0549
120 P A -1.2613
121 T A -0.7331
122 A A -0.6877
123 P A -0.4208
124 V A -0.0578
125 H A -1.6014
126 E A -2.4692
127 G A -2.2085
128 P A -1.8203
129 D A -2.4536
130 V A -1.7142
131 R A -1.3021
132 V A -0.7208
133 N A -1.0579
134 F A -0.4367
135 S A -0.4023
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2294
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 -0.4680
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2580
155 H A 0.0000
156 W A 1.0623
157 D A 0.3161
158 L A 0.5914
159 A A 0.0295
160 E A -1.4939
161 P A -0.2801
162 C A 0.1398
163 P A -0.2165
164 G A -0.1729
165 L A 0.4097
166 P A -0.1463
167 P A -0.3908
168 G A -0.4554
169 A A 0.2268
170 C A 0.9397
171 P A 0.5028
172 P A 0.6444
173 I A 1.6338
174 Q A 0.6478
175 L A 1.3005
176 V A 0.7618
177 N A -0.3920
178 S A -0.0308
179 V A 0.3042
180 I A 0.0000
181 E A 0.3814
182 D A 0.0781
183 G A -0.1663
184 D A -0.5525
185 M A 0.0000
186 C A 0.0000
187 D A -0.3960
188 I A 0.0000
189 G A 0.1262
190 F A 0.1054
191 G A -0.0578
192 N A -0.2514
193 M A 0.0004
194 N A 0.0000
195 F A 0.0000
196 K A -2.4156
197 E A -1.9611
198 L A -0.8123
199 Q A -1.8296
200 Q A -2.6509
201 D A -2.6875
202 R A -1.9866
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2901
208 D A 0.0000
209 I A 0.0000
210 V A 0.0000
211 S A -1.4788
212 T A -1.2718
213 R A -1.8611
214 C A 0.0000
215 K A 0.0000
216 W A -0.2037
217 P A 0.0000
218 D A 0.0000
219 F A 0.2624
220 L A 0.4388
221 K A -1.4317
222 M A 0.0000
223 T A -0.9723
224 N A -1.7073
225 E A -1.3331
226 A A -0.8089
227 Y A -0.3828
228 G A 0.0000
229 D A 0.0000
230 K A -0.6709
231 M A 0.0000
232 F A 0.0000
233 F A -0.1065
234 F A 0.1496
235 G A -0.7815
236 R A -2.3260
237 R A -2.6349
238 E A -1.7488
239 Q A -0.3112
240 V A 1.3078
241 Y A 0.8592
242 A A 0.1360
243 R A -1.1474
244 H A -0.9098
245 F A -0.0623
246 Y A 0.0000
247 R A -0.3214
248 R A -0.7098
249 A A -1.0811
250 G A -0.9008
251 P A -0.7007
252 E A -0.4061
253 G A 0.0856
254 V A 1.3380
255 P A 0.3726
256 L A 1.0690
257 P A 0.5075
258 A A 0.1947
259 A A 0.4795
260 P A -0.1904
261 P A 0.0366
262 P A 0.0672
263 S A 0.6476
264 P A 0.7826
265 L A 1.9847
266 F A 1.9517
267 V A 2.0420
268 P A 1.2095
269 P A 0.6384
270 P A -0.1497
271 P A -0.1164
272 S A -0.2976
273 S A 0.2878
274 P A 0.5851
275 Y A 1.6205
276 A A 1.1739
277 V A 2.1167
278 P A 1.1168
279 P A 0.2659
280 S A -0.0656
281 T A -0.0395
282 D A -0.5611
283 Y A 0.8608
284 F A 0.6575
285 G A 0.1000
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.6534
291 L A 1.5318
292 V A 0.5260
293 S A -0.0486
294 S A -0.7800
295 D A -1.8332
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1345
299 F A 0.0000
300 N A -1.7618
301 R A -2.0645
302 P A -1.0441
303 F A -0.0985
304 W A -0.4869
305 L A 0.0000
306 Q A -2.0518
307 R A -2.8766
308 A A 0.0000
309 Q A -1.5708
310 G A -1.3514
311 N A -1.3490
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 -0.7054
319 N A -0.6655
320 E A 0.0000
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 -0.4680
331 N A 0.0000
332 T A -0.3321
333 N A 0.3468
334 F A 1.4542
335 T A 0.7064
336 I A 0.4092
337 S A -0.9419
338 Q A -1.6607
339 Q A -1.2166
340 V A 0.5911
341 S A 0.0284
342 T A -0.4648
343 P A -1.1363
344 E A -1.8989
345 I A -0.4700
346 N A -0.4517
347 V A 1.4640
348 Y A 1.5112
349 D A -0.0470
350 P A -0.7337
351 S A -0.5671
352 N A -0.3138
353 F A -0.9861
354 K A -2.1474
355 N A -1.8060
356 Y A 0.0349
357 L A 0.8321
358 R A 0.9951
359 H A 0.0000
360 V A 1.1455
361 E A 0.0000
362 Q A -0.1959
363 F A 0.0000
364 E A -2.0564
365 L A 0.0000
366 S A -0.6475
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 -0.2855
374 V A 0.0000
375 P A -1.3613
376 L A -1.7740
377 D A -2.0791
378 P A -1.0896
379 G A -1.0309
380 V A -0.9382
381 L A -0.5604
382 A A -0.6660
383 H A -0.6652
384 I A 0.0000
385 N A -1.3862
386 T A -0.5544
387 M A -0.3558
388 N A -0.8474
389 P A -1.2832
390 T A -1.5526
391 I A 0.0000
392 L A -1.4950
393 E A -2.9431
394 N A -2.8342
395 W A -1.4707
396 N A -1.2176
397 L A -0.0338
398 G A 0.7607
399 F A 2.4552
400 V A 1.8366
401 P A 0.0863
402 P A -1.8947
403 K A -3.5722
404 E A -3.9687
405 R A -4.1125
406 E A -3.8093
407 D A -2.8646
408 P A -1.7642
409 Y A -0.9952
410 K A -2.0791
411 G A -0.6385
412 L A 0.6608
413 I A 1.6252
414 F A 0.6666
415 W A -0.3391
416 E A -1.7438
417 V A 0.0000
418 D A -2.9584
419 L A 0.0000
420 T A -2.0850
421 E A -2.7774
422 R A -2.2868
423 F A -1.2332
424 S A -1.4732
425 Q A -1.7649
426 D A -2.9748
427 L A 0.0000
428 D A -2.8238
429 Q A -2.6447
430 F A -1.5537
431 A A -0.9394
432 L A 0.0000
433 G A 0.0000
434 R A -1.7933
435 K A -0.8309
436 F A 0.1604
437 L A 0.9286
438 Y A 0.7785
439 Q A -0.2806
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Laboratory of Theory of Biopolymers 2018