Project name: ce6c1c295431a3c

Status: done

Started: 2026-05-27 01:37:47
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPEKDIIVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEYVHCGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPDGHPLPAAPPPSPLFTPPPPDSPYAVLPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQVCTPATNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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.                                          (00:00:08)
Show buried residues

Minimal score value
-3.8334
Maximal score value
2.6354
Average score
-0.43
Total score value
-188.7593

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 1.9428
2 L A 1.9627
3 P A 0.8333
4 P A 0.3803
5 T A 0.1270
6 T A 0.1314
7 P A 0.1774
8 V A 1.2146
9 A A 0.0882
10 K A -1.0174
11 V A -0.1491
12 Q A -1.3907
13 S A -1.5507
14 T A 0.0000
15 D A -2.4328
16 E A -2.4438
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4552
20 P A 0.1249
21 T A 0.1813
22 S A -0.0955
23 L A 0.1189
24 F A -0.0250
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3017
29 T A 0.0000
30 D A -2.8974
31 R A -2.6759
32 L A -0.7892
33 L A 1.1758
34 T A 1.3920
35 V A 1.8765
36 G A 0.0000
37 H A -0.3222
38 P A 0.0000
39 E A -1.2365
40 K A -1.8559
41 D A -0.5852
42 I A 1.4312
43 I A 2.5761
44 V A 1.7949
45 N A -0.4773
46 G A -0.2937
47 K A -0.0403
48 V A 2.1517
49 L A 2.6354
50 V A 1.5567
51 P A 0.3829
52 K A -0.7722
53 V A 0.0000
54 S A 0.0000
55 G 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 R A 0.0000
63 L A 0.0000
64 K A -2.1308
65 F A 0.0000
66 P A 0.0000
67 D A -1.3900
68 P A 0.0000
69 N A -1.2692
70 K A -1.7907
71 F A -0.6417
72 A A -0.5780
73 L A -0.8621
74 P A -1.2073
75 Q A -2.5071
76 K A -3.1096
77 D A -2.9883
78 F A -1.6505
79 Y A -1.8863
80 D A -2.6925
81 P A -2.3619
82 E A -3.0548
83 K A -3.3974
84 E A -2.4629
85 R A -1.2992
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 -0.6547
92 G A 0.0000
93 L A 0.0000
94 E A -0.9661
95 I A 0.0000
96 G A -1.3475
97 R A 0.0000
98 G A -0.6885
99 G A -0.5366
100 P A -0.3995
101 L A 0.0515
102 G A -0.1999
103 K A -0.5527
104 G A -0.3851
105 T A -0.3702
106 V A 0.0000
107 G A 0.0695
108 H A 0.0000
109 P A 0.4186
110 L A 0.3176
111 F A 0.0000
112 N A -1.1050
113 K A -0.4527
114 L A -0.7072
115 G A -0.8920
116 D A -1.5697
117 T A -1.0670
118 E A -1.8708
119 N A -2.2296
120 P A -1.8081
121 T A -1.4195
122 E A -1.7565
123 Y A 0.0603
124 V A 0.3472
125 H A 0.2526
126 C A -0.4015
127 G A -1.0682
128 A A -1.2262
129 D A -2.1890
130 D A -1.7097
131 R A -1.1228
132 V A 0.2355
133 A A 0.4615
134 F A 0.2906
135 S A -0.0375
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A 0.0000
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 -0.5652
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1983
155 H A 0.0000
156 W A 1.1686
157 D A 0.3331
158 L A 0.7990
159 A A 0.1901
160 E A -1.4476
161 P A -0.2003
162 C A 0.1925
163 P A -0.1611
164 G A -0.0609
165 L A 0.6185
166 P A -0.1014
167 P A -0.3341
168 G A -0.4194
169 A A -0.0222
170 C A 0.6615
171 P A 0.5345
172 P A 0.8757
173 I A 2.0565
174 Q A 0.8832
175 L A 1.5123
176 V A 0.8789
177 N A -0.2876
178 S A 0.0352
179 V A 0.4280
180 I A 0.0000
181 E A 0.3769
182 D A 0.0765
183 G A -0.1589
184 D A -0.5370
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1515
190 F A 0.0685
191 G A -0.0979
192 N A -0.2576
193 M A -0.1130
194 N A 0.0000
195 F A 0.0000
196 K A -3.4132
197 E A -2.6473
198 L A -1.2499
199 Q A -2.5804
200 Q A -3.3309
201 D A -3.5901
202 R A -3.3517
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A -0.0799
208 D A 0.0000
209 I A 0.0000
210 V A -1.4471
211 S A -1.9028
212 T A -1.4455
213 R A -2.0905
214 C A 0.0000
215 K A 0.0000
216 W A -0.1601
217 P A 0.0000
218 D A 0.0000
219 F A 0.3560
220 L A 0.5771
221 K A -1.1691
222 M A 0.0000
223 T A -0.8338
224 N A -1.5140
225 E A -1.2514
226 A A -0.5999
227 Y A -0.3642
228 G A 0.0000
229 D A 0.0000
230 K A -0.6896
231 M A 0.0000
232 F A 0.0000
233 F A 0.0764
234 F A 0.2632
235 G A -0.8260
236 R A -2.6200
237 R A -2.9028
238 E A -2.1247
239 Q A -0.1584
240 V A 1.5351
241 Y A 1.2721
242 A A 0.4056
243 R A -0.5899
244 H A -0.6958
245 F A 0.0423
246 Y A 0.0000
247 V A 0.0000
248 R A -0.6238
249 C A -0.8353
250 G A -0.9066
251 P A -0.9369
252 D A -1.3970
253 G A -1.3095
254 H A -1.4625
255 P A -0.8774
256 L A 0.4162
257 P A 0.1152
258 A A 0.0206
259 A A 0.0329
260 P A -0.4900
261 P A -0.3853
262 P A -0.2905
263 S A 0.2338
264 P A 0.4781
265 L A 1.6219
266 F A 1.0638
267 T A 0.1933
268 P A 0.1535
269 P A 0.0458
270 P A -0.8307
271 P A -0.9050
272 D A -1.7091
273 S A -0.5616
274 P A 0.3601
275 Y A 1.4422
276 A A 0.9046
277 V A 2.0877
278 L A 1.9308
279 P A 0.8293
280 P A -0.1349
281 T A -0.4966
282 D A -1.1614
283 Y A 0.6948
284 F A 0.6386
285 G A 0.3175
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 1.0289
291 L A 1.6360
292 V A 0.6499
293 S A -0.1601
294 S A -0.9610
295 D A -1.8428
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1237
299 F A 0.0000
300 N A -1.6402
301 R A -1.8700
302 P A -0.9607
303 F A -0.1967
304 W A -0.5654
305 L A 0.0000
306 Q A -2.0859
307 R A -2.8352
308 A A 0.0000
309 Q A -1.2543
310 G A -1.2230
311 N A -1.2717
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 -0.7839
319 N A -0.9158
320 E A -1.0314
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 -0.3347
331 N A 0.0000
332 T A -0.0728
333 N A 0.5910
334 F A 1.8338
335 T A 0.9765
336 I A 0.4832
337 S A -0.9853
338 Q A -1.7796
339 Q A -1.3475
340 V A 0.1534
341 C A 0.2601
342 T A 0.0367
343 P A -0.3121
344 A A 0.0795
345 T A 0.0341
346 N A -0.2290
347 V A 1.5685
348 Y A 1.4694
349 D A 0.0334
350 P A -0.5557
351 S A -0.4574
352 C A 0.0000
353 F A -0.9846
354 K A -2.2726
355 N A -1.8056
356 Y A 0.0598
357 L A 0.7440
358 R A 1.0003
359 H A 0.0000
360 V A 1.4085
361 E A 0.0000
362 Q A -0.0659
363 F A 0.0000
364 E A -2.0148
365 L A 0.0000
366 S A -0.6867
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 -0.3032
374 V A 0.0000
375 P A -1.3122
376 L A -1.7058
377 D A -1.9864
378 P A -1.0361
379 G A -1.0130
380 V A -0.9302
381 L A -0.5282
382 A A -0.6543
383 H A -0.8023
384 I A 0.0000
385 N A -1.4117
386 T A -0.5502
387 M A -0.2974
388 N A -0.8632
389 P A -1.2369
390 T A -1.4231
391 I A 0.0000
392 L A -1.4211
393 E A -2.7507
394 N A -2.3229
395 W A -1.3508
396 N A -1.1225
397 L A -0.1973
398 G A 0.5141
399 F A 2.4115
400 V A 1.8188
401 P A 0.0401
402 P A -1.7856
403 K A -3.2967
404 E A -3.7418
405 R A -3.8334
406 E A -3.7584
407 D A -2.8633
408 P A -1.7581
409 Y A -0.9889
410 K A -2.1182
411 G A -0.6327
412 L A 0.6775
413 I A 1.5930
414 F A 0.0000
415 W A -0.3748
416 E A -1.6466
417 V A 0.0000
418 D A -2.9398
419 L A 0.0000
420 T A -2.0601
421 E A -2.7945
422 R A -2.6644
423 F A -1.2960
424 S A -1.4711
425 Q A -1.8339
426 D A -2.8759
427 L A -1.9612
428 D A -2.7236
429 Q A -2.5940
430 F A -1.4227
431 A A -0.8976
432 L A 0.0000
433 G A 0.0000
434 R A -1.5893
435 K A -0.7128
436 F A 0.1475
437 L A 1.0303
438 Y A 0.8247
439 Q A -0.2762
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Laboratory of Theory of Biopolymers 2018