Project name: bbc550b28c00b06

Status: done

Started: 2026-05-27 01:41:40
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKFGDTENPTKPQHCGPDNRVNFSFDPKQTQLFIVGCEPPTGEHWDLAPPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPEGHPLPDEPPPSPLYVRPPPSSPHWVRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPENNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:06)
Show buried residues

Minimal score value
-4.0636
Maximal score value
2.4219
Average score
-0.5242
Total score value
-230.1323

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 1.9433
2 L A 1.9661
3 P A 0.8361
4 P A 0.3769
5 T A 0.1215
6 T A 0.1273
7 P A 0.1713
8 V A 1.2082
9 A A 0.0856
10 K A -1.0250
11 V A -0.1705
12 Q A -1.4121
13 S A -1.5620
14 T A 0.0000
15 D A -2.4396
16 E A -2.4476
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4571
20 P A 0.1263
21 T A 0.1839
22 S A -0.0914
23 L A 0.1329
24 F A -0.0307
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2797
29 T A 0.0000
30 D A -2.8837
31 R A -2.6657
32 L A -0.7792
33 L A 1.1713
34 T A 1.3774
35 V A 1.8475
36 G A 0.0000
37 H A -0.2267
38 P A 0.0000
39 F A -0.6261
40 K A -1.6464
41 D A -0.9472
42 I A 0.8121
43 V A 1.0057
44 K A -1.1823
45 N A -1.9299
46 G A -1.2326
47 K A -0.9896
48 V A 1.4212
49 V A 2.0101
50 V A 1.2257
51 P A 0.4238
52 K A -0.6503
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 -2.1448
65 F A 0.0000
66 P A 0.0000
67 D A -1.3891
68 P A 0.0000
69 N A -1.2285
70 K A -1.7781
71 F A -0.6244
72 A A -0.5805
73 L A -0.8715
74 P A -1.2128
75 Q A -2.5110
76 K A -3.1134
77 D A -2.9953
78 F A -1.6550
79 Y A -1.8950
80 D A -2.7016
81 P A -2.3089
82 E A -3.0543
83 K A -3.3937
84 E A -2.4565
85 R A -1.2935
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 -0.6912
92 G A 0.0000
93 L A 0.0000
94 E A -0.9463
95 I A 0.0000
96 G A -1.3339
97 R A 0.0000
98 G A -0.6906
99 G A -0.5400
100 P A -0.4128
101 L A 0.0269
102 G A -0.2346
103 K A -0.6873
104 G A -0.5170
105 S A -0.5485
106 V A 0.0000
107 G A -0.1278
108 H A 0.0000
109 P A -0.1450
110 L A -0.2810
111 F A 0.0000
112 N A -1.3228
113 K A -0.5141
114 F A 0.0000
115 G A -1.2810
116 D A -1.6218
117 T A -0.9214
118 E A -1.8408
119 N A -2.2165
120 P A -2.0836
121 T A -1.7242
122 K A -2.5228
123 P A -1.9834
124 Q A -2.0025
125 H A -1.4206
126 C A -0.9777
127 G A -1.3159
128 P A -1.4455
129 D A -2.1953
130 N A -1.6966
131 R A -1.4300
132 V A -0.4427
133 N A -0.8849
134 F A -0.3897
135 S A -0.3854
136 F A 0.0000
137 D A -0.7393
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 -0.5809
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1989
155 H A 0.0000
156 W A 1.2055
157 D A 0.5431
158 L A 1.1890
159 A A 0.9693
160 P A 0.0930
161 P A 0.4519
162 C A 0.5119
163 P A 0.0128
164 G A -0.0775
165 L A 0.5940
166 P A -0.1017
167 P A -0.3330
168 G A -0.4449
169 A A -0.0184
170 C A 0.6541
171 P A 0.7601
172 P A 1.2155
173 I A 2.3529
174 Q A 1.2743
175 L A 1.5853
176 V A 0.8944
177 N A -0.2788
178 S A 0.0330
179 V A 0.4348
180 I A 0.0000
181 E A 0.3805
182 D A 0.0763
183 G A -0.1606
184 D A -0.5396
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1311
190 F A 0.0694
191 G A -0.0979
192 N A -0.2586
193 M A -0.0982
194 N A 0.0000
195 F A 0.0000
196 K A -3.4120
197 E A -2.6235
198 L A -1.2352
199 Q A -2.5719
200 Q A -3.3292
201 D A -3.4948
202 R A -3.3359
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2186
208 D A 0.0000
209 I A 0.0000
210 V A -1.3503
211 S A -1.8724
212 T A -1.4273
213 R A -2.0960
214 C A 0.0000
215 K A 0.0000
216 W A -0.1604
217 P A 0.0000
218 D A 0.0000
219 F A 0.3429
220 L A 0.6081
221 K A -1.1101
222 M A 0.0000
223 T A -0.8138
224 N A -1.4965
225 E A -1.2373
226 A A -0.6060
227 Y A -0.3689
228 G A 0.0000
229 D A 0.0000
230 K A -0.6599
231 M A 0.0000
232 F A 0.0000
233 F A 0.0824
234 F A 0.2629
235 G A -0.8118
236 R A -2.5953
237 R A -2.8484
238 E A -2.1304
239 Q A -0.1523
240 V A 1.4610
241 Y A 1.1825
242 A A 0.1667
243 R A -1.1664
244 H A -1.0195
245 F A 0.0397
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6265
249 C A -0.9712
250 G A -0.8403
251 P A -0.9457
252 E A -1.3697
253 G A -1.2892
254 H A -1.4663
255 P A -1.3433
256 L A -0.4757
257 P A -1.0907
258 D A -2.2534
259 E A -1.7277
260 P A -1.2757
261 P A -0.6691
262 P A -0.2396
263 S A -0.1709
264 P A 0.5550
265 L A 1.4569
266 Y A 1.1631
267 V A 1.3609
268 R A -0.5115
269 P A -0.1858
270 P A -0.5382
271 P A -0.3861
272 S A -0.3253
273 S A -0.3850
274 P A -0.4646
275 H A -0.6499
276 W A 0.4024
277 V A 1.1978
278 R A -0.0594
279 P A -0.6071
280 P A -0.6023
281 T A -0.5148
282 D A -0.9522
283 Y A 0.8298
284 F A 0.6961
285 G A 0.2337
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9076
291 L A 1.6147
292 V A 0.6264
293 S A -0.1598
294 S A -0.9651
295 D A -1.8431
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0990
299 F A 0.0000
300 N A -1.6312
301 R A -1.8232
302 P A -0.9394
303 F A -0.1910
304 W A -0.5718
305 L A 0.0000
306 Q A -2.0926
307 R A -2.8382
308 A A 0.0000
309 Q A -1.2482
310 G A -1.2194
311 N A -1.2793
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 -0.8526
319 N A -0.9482
320 E A -1.0476
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 -0.3547
331 N A 0.0000
332 T A -0.1055
333 N A 0.5450
334 F A 1.7495
335 T A 0.7498
336 I A 0.4341
337 S A -0.9751
338 Q A -1.7669
339 Q A -1.3972
340 L A 0.6436
341 C A 0.2511
342 T A -0.3156
343 P A -0.8852
344 E A -2.2489
345 N A -2.0365
346 N A -1.3986
347 V A 0.6158
348 Y A 0.9684
349 D A -0.3162
350 P A -0.4188
351 S A -0.3316
352 C A 0.0000
353 F A -0.8189
354 K A -1.7902
355 N A -1.7759
356 Y A -0.0936
357 L A 0.6438
358 R A 0.9723
359 H A 0.0000
360 V A 1.3948
361 E A 0.0000
362 Q A -0.0598
363 F A 0.0000
364 E A -1.9937
365 L A 0.0000
366 S A -0.6826
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 -0.2718
374 V A 0.0000
375 P A -1.3017
376 L A -1.6962
377 D A -1.9528
378 P A -1.0200
379 G A -1.0038
380 V A -0.9225
381 L A -0.5221
382 A A -0.6508
383 H A -0.8055
384 I A 0.0000
385 N A -1.4133
386 T A -0.5527
387 M A -0.3012
388 N A -0.8655
389 P A -1.2560
390 T A -1.4744
391 I A 0.0000
392 L A -1.4603
393 E A -2.8070
394 N A -2.2955
395 W A -1.3969
396 N A -1.0983
397 L A -0.1875
398 G A 0.5171
399 F A 2.4219
400 V A 1.8377
401 P A 0.0523
402 P A -1.9036
403 K A -3.2735
404 E A -3.8466
405 R A -4.0636
406 E A -3.8663
407 D A -2.9162
408 P A -1.7897
409 Y A -0.9939
410 K A -2.1274
411 G A -0.6428
412 L A 0.6664
413 I A 1.5868
414 F A 0.0000
415 W A -0.3891
416 E A -1.6872
417 V A 0.0000
418 D A -2.9430
419 L A 0.0000
420 T A -2.0371
421 E A -2.7675
422 R A -2.6018
423 F A -1.2614
424 S A -1.4425
425 Q A -1.7939
426 D A -2.8853
427 L A -2.0168
428 D A -2.8133
429 Q A -2.6407
430 F A -1.4881
431 A A -0.9747
432 L A 0.0000
433 G A 0.0000
434 R A -1.7993
435 K A -0.8262
436 F A 0.0643
437 L A 0.9561
438 Y A 0.7651
439 Q A -0.3129
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Laboratory of Theory of Biopolymers 2018