Project name: e280ee5123a51aa

Status: done

Started: 2026-05-28 03:43:39
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEPVHETADVRVSFSFDPKQTQLFIVGCEPPTGEHWDLAEPCGGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPEGHPLPDAPPPSPLYVRPPPSSPYWKRPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPEPNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:04)
Show buried residues

Minimal score value
-3.7839
Maximal score value
2.4161
Average score
-0.5151
Total score value
-226.1185

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 1.9434
2 L A 1.9636
3 P A 0.8421
4 P A 0.3932
5 T A 0.1327
6 T A 0.1265
7 P A 0.1999
8 V A 1.2087
9 A A 0.0892
10 K A -1.0292
11 V A -0.1808
12 Q A -1.4070
13 S A -1.5435
14 T A 0.0000
15 D A -2.3858
16 E A -2.4223
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4655
20 P A 0.1335
21 T A 0.1610
22 S A -0.0949
23 L A 0.0951
24 F A -0.0290
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2893
29 T A 0.0000
30 D A -2.9045
31 R A -2.6924
32 L A -0.8099
33 L A 1.1565
34 T A 1.3706
35 V A 1.8300
36 G A 0.0000
37 H A -0.2293
38 P A 0.0000
39 F A -0.6031
40 K A -1.6362
41 D A -0.9488
42 I A 0.8128
43 V A 1.0045
44 K A -1.1902
45 N A -1.9322
46 G A -1.2346
47 K A -0.9881
48 V A 1.4189
49 V A 2.0119
50 V A 1.2251
51 P A 0.4224
52 K A -0.6503
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 -2.1371
65 F A 0.0000
66 P A 0.0000
67 D A -1.3633
68 P A 0.0000
69 N A -1.2645
70 K A -1.7834
71 F A -0.6263
72 A A -0.5801
73 L A -0.8743
74 P A -1.2123
75 Q A -2.5064
76 K A -3.1110
77 D A -2.9934
78 F A -1.6738
79 Y A -1.8892
80 D A -2.6835
81 P A -2.3057
82 E A -3.0509
83 K A -3.3934
84 E A -2.4558
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 -0.6638
92 G A 0.0000
93 L A 0.0000
94 E A -0.9611
95 I A 0.0000
96 G A -1.3642
97 R A 0.0000
98 G A -0.6924
99 G A -0.5217
100 P A -0.3632
101 L A 0.1275
102 G A -0.1278
103 K A -0.4946
104 G A 0.0000
105 T A -0.4052
106 V A 0.0000
107 G A 0.1013
108 H A 0.0000
109 P A 0.3079
110 L A 0.3096
111 F A 0.0000
112 N A -1.0737
113 K A -0.4701
114 L A 0.0000
115 G A 0.0000
116 D A -1.4331
117 T A -0.8680
118 E A -1.8083
119 N A -2.2091
120 P A -1.8573
121 T A -1.5457
122 E A -2.1673
123 P A -1.1174
124 V A -0.8731
125 H A -1.8934
126 E A -2.2727
127 T A -1.6070
128 A A -1.2522
129 D A -2.0768
130 V A -1.3320
131 R A -0.8266
132 V A 0.2415
133 S A 0.1726
134 F A 0.1445
135 S A -0.1266
136 F A 0.0000
137 D A -0.4300
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 -0.5490
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1851
155 H A 0.0000
156 W A 1.1693
157 D A 0.3588
158 L A 0.8911
159 A A 0.2366
160 E A -1.4837
161 P A -0.3687
162 C A 0.0530
163 G A -0.4518
164 G A -0.4124
165 L A 0.4616
166 P A -0.1338
167 P A -0.3331
168 G A -0.4753
169 A A -0.0544
170 C A 0.6748
171 P A 0.4950
172 P A 0.8707
173 I A 2.0005
174 Q A 0.8569
175 L A 1.4942
176 V A 0.8652
177 N A -0.3001
178 S A 0.0219
179 V A 0.4255
180 I A 0.0000
181 E A 0.3856
182 D A 0.0849
183 G A -0.1556
184 D A -0.5297
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1263
190 F A 0.0647
191 G A -0.1005
192 N A -0.2486
193 M A -0.1067
194 N A 0.0000
195 F A 0.0000
196 K A -3.4322
197 E A -2.6566
198 L A -1.2570
199 Q A -2.5839
200 Q A -3.3318
201 D A -3.5907
202 R A -3.3452
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2199
208 D A 0.0000
209 I A 0.0000
210 V A -1.3539
211 S A -1.8885
212 T A -1.4339
213 R A -2.0734
214 C A 0.0000
215 K A 0.0000
216 W A -0.1548
217 P A 0.0000
218 D A 0.0000
219 F A 0.3895
220 L A 0.6290
221 K A -1.0642
222 M A 0.0000
223 T A -0.7982
224 N A -1.4776
225 E A -1.2210
226 A A -0.6053
227 Y A -0.3680
228 G A 0.0000
229 D A 0.0000
230 K A -0.6646
231 M A 0.0000
232 F A 0.0000
233 F A 0.0791
234 F A 0.2657
235 G A -0.8043
236 R A -2.5738
237 R A -2.8068
238 E A -2.0652
239 Q A -0.1454
240 V A 1.4447
241 Y A 1.1148
242 A A 0.2161
243 R A -0.9461
244 H A -0.9412
245 F A 0.0314
246 Y A 0.0000
247 R A -0.2785
248 R A -0.6773
249 A A -1.2028
250 G A -1.1152
251 P A -1.0158
252 E A -1.3995
253 G A -1.2721
254 H A -1.4542
255 P A -1.3500
256 L A -0.3869
257 P A -0.8550
258 D A -2.0270
259 A A -0.8339
260 P A -0.8421
261 P A -0.4276
262 P A -0.0758
263 S A 0.1404
264 P A 0.7171
265 L A 1.7492
266 Y A 1.2783
267 V A 1.4200
268 R A -0.2544
269 P A -0.1613
270 P A -0.2306
271 P A -0.5423
272 S A -0.3431
273 S A -0.2101
274 P A -0.1335
275 Y A 0.3152
276 W A -0.2724
277 K A -1.4822
278 R A -0.9929
279 P A -1.0256
280 S A 0.0000
281 T A -0.5405
282 D A -0.9387
283 Y A 0.7739
284 F A 0.6492
285 G A 0.2224
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9377
291 L A 1.6357
292 V A 0.6686
293 S A -0.1449
294 S A -0.9473
295 D A -1.8421
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0917
299 F A 0.0000
300 N A -1.6226
301 R A -1.8258
302 P A -0.9597
303 F A -0.1850
304 W A -0.5597
305 L A 0.0000
306 Q A -2.0840
307 R A -2.8281
308 A A 0.0000
309 Q A -1.2508
310 G A -1.2179
311 N A -1.2643
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 -0.7162
319 N A -0.8179
320 E A -1.0151
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 -0.2908
331 N A 0.0000
332 T A -0.0368
333 N A 0.5459
334 F A 1.7151
335 T A 0.7324
336 I A 0.3991
337 S A -0.9994
338 Q A -1.7593
339 Q A -1.5749
340 L A 0.1791
341 S A -0.3080
342 T A -0.7064
343 P A -1.3214
344 E A -1.9530
345 P A -1.0363
346 N A -0.8027
347 V A 1.2089
348 Y A 1.1311
349 D A -0.1188
350 P A -0.7173
351 S A -0.5612
352 N A -0.6524
353 F A -1.0569
354 K A -1.9678
355 N A -1.8046
356 Y A -0.1349
357 L A 0.6340
358 R A 0.9509
359 H A 0.0000
360 V A 1.3700
361 E A 0.0000
362 Q A -0.0857
363 F A 0.0000
364 E A -2.0746
365 L A 0.0000
366 S A -0.6926
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 -0.2987
374 V A 0.0000
375 P A -1.3135
376 L A -1.7132
377 D A -1.9892
378 P A -1.0351
379 G A -1.0094
380 V A -0.9294
381 L A -0.5245
382 A A -0.6503
383 H A -0.8056
384 I A 0.0000
385 N A -1.3978
386 T A -0.5491
387 M A -0.2987
388 N A -0.8639
389 P A -1.2172
390 T A -1.3792
391 I A 0.0000
392 L A -1.3641
393 E A -2.6994
394 N A -2.3808
395 W A -1.2623
396 N A -1.2307
397 L A -0.1948
398 G A 0.5376
399 F A 2.4161
400 V A 1.8220
401 P A 0.0473
402 P A -1.7425
403 K A -3.3944
404 E A -3.7839
405 R A -3.7588
406 E A -3.7189
407 D A -2.8555
408 P A -1.7549
409 Y A -0.9947
410 K A -2.1000
411 G A -0.6434
412 L A 0.6703
413 I A 1.5881
414 F A 0.0000
415 W A -0.3953
416 E A -1.7007
417 V A 0.0000
418 D A -2.9533
419 L A 0.0000
420 T A -2.0515
421 E A -2.7837
422 R A -2.5682
423 F A -1.2759
424 S A -1.4639
425 Q A -1.7241
426 D A -2.8935
427 L A -1.9794
428 D A -2.7652
429 Q A -2.6128
430 F A -1.4179
431 A A -0.8896
432 L A 0.0000
433 G A 0.0000
434 R A -1.5585
435 K A -0.6923
436 F A 0.1478
437 L A 1.0319
438 Y A 0.8316
439 Q A -0.2685
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Laboratory of Theory of Biopolymers 2018