Project name: 7af405a6c821584

Status: done

Started: 2026-05-22 06:25:21
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTSPLHCGADDRVSFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPDGHPLPSDPPPPPLYVPPPPTSPYAVLPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-4.4653
Maximal score value
2.4374
Average score
-0.4568
Total score value
-200.5442

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 1.9452
2 L A 1.9678
3 P A 0.6515
4 P A 0.3616
5 T A 0.1150
6 T A 0.1335
7 P A 0.1983
8 V A 1.2174
9 A A 0.0259
10 K A -1.1778
11 V A -0.4515
12 Q A -1.5660
13 S A -1.6171
14 T A 0.0000
15 D A -2.4087
16 E A -2.4396
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4582
20 P A 0.1073
21 T A 0.1141
22 S A -0.1709
23 L A 0.0000
24 F A -0.1066
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2728
29 T A 0.0000
30 D A -2.8667
31 R A -2.6334
32 L A -0.7627
33 L A 1.2306
34 T A 1.4690
35 V A 2.0078
36 G A 0.0000
37 H A -0.2188
38 P A 0.0000
39 F A -0.6130
40 K A -1.6366
41 D A -0.9387
42 I A 0.8348
43 V A 1.0249
44 K A -1.1938
45 N A -1.9295
46 G A -1.2283
47 K A -0.9471
48 V A 1.5051
49 V A 2.0731
50 V A 1.2987
51 P A 0.4899
52 K A -0.6214
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 -2.1383
65 F A 0.0000
66 P A 0.0000
67 D A -1.4983
68 P A 0.0000
69 N A -1.2738
70 K A -1.8184
71 F A -0.6780
72 A A -0.5824
73 L A -0.8701
74 P A -1.2633
75 Q A -2.4794
76 K A -3.0960
77 D A -2.9910
78 F A -1.6416
79 Y A -1.9302
80 D A -2.7744
81 P A -2.3556
82 E A -3.0724
83 K A -3.4470
84 E A -2.5096
85 R A -1.3181
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 -0.6452
92 G A 0.0000
93 L A 0.0000
94 E A -0.9647
95 I A 0.0000
96 G A -1.2993
97 R A 0.0000
98 G A -0.6670
99 G A -0.5401
100 P A -0.4353
101 L A -0.0115
102 G A -0.2397
103 K A -0.6486
104 G A 0.0000
105 T A -0.4433
106 V A 0.0000
107 G A 0.1040
108 H A 0.0000
109 P A 0.2957
110 L A 0.1695
111 F A 0.0000
112 N A -1.1314
113 K A -0.2661
114 L A -0.7620
115 G A -0.7864
116 D A -1.2007
117 T A -0.9645
118 E A -1.9262
119 N A -2.1298
120 P A -1.4727
121 T A -0.8303
122 S A -0.6618
123 P A 0.1228
124 L A 0.0866
125 H A -0.3012
126 C A -0.7230
127 G A -1.2431
128 A A -1.1833
129 D A -2.1655
130 D A -1.7571
131 R A -1.2143
132 V A 0.0613
133 S A 0.1665
134 F A 0.1415
135 S A -0.1270
136 F A 0.0000
137 D A -0.6840
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 -0.5687
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2752
155 H A 0.0000
156 W A 1.0812
157 D A 0.3285
158 I A 0.8329
159 A A 0.1046
160 E A -1.4823
161 P A -0.2585
162 C A 0.1659
163 P A -0.1852
164 G A -0.0954
165 L A 0.5462
166 P A -0.1295
167 P A -0.3487
168 G A -0.4190
169 A A -0.0147
170 C A 0.7595
171 P A 0.5462
172 P A 0.8075
173 I A 2.0328
174 Q A 0.8324
175 L A 1.4235
176 V A 0.8060
177 N A -0.3484
178 S A -0.0099
179 V A 0.3651
180 I A 0.0000
181 E A 0.3596
182 D A 0.0797
183 G A -0.1581
184 D A -0.5787
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1555
190 F A 0.0628
191 G A -0.1094
192 N A -0.3023
193 M A -0.1756
194 N A 0.0000
195 F A 0.0000
196 K A -3.4149
197 E A -2.6024
198 L A -1.2046
199 Q A -2.5299
200 Q A -3.3411
201 D A -3.6011
202 R A -3.3420
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2215
208 D A 0.0000
209 I A 0.0000
210 V A -1.3808
211 S A -1.9071
212 T A -1.4821
213 R A -2.1969
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 0.2587
220 L A 0.4423
221 K A -1.4256
222 M A 0.0000
223 T A -1.0060
224 N A -1.7402
225 E A -1.3595
226 A A -0.6873
227 Y A -0.4585
228 G A 0.0000
229 D A 0.0000
230 K A -0.7241
231 M A 0.0000
232 F A 0.0000
233 F A -0.1423
234 F A 0.0244
235 G A -0.8992
236 R A -2.6097
237 R A -2.7935
238 E A -2.0436
239 Q A -0.0900
240 V A 1.5513
241 Y A 1.2300
242 A A 0.1380
243 R A -1.1959
244 H A -1.0858
245 F A -0.0596
246 Y A 0.0000
247 V A 0.0000
248 R A -0.5500
249 C A -0.8839
250 G A -0.9494
251 P A -0.9575
252 D A -1.4593
253 G A -1.3472
254 H A -1.4870
255 P A -0.9271
256 L A 0.0978
257 P A -0.5515
258 S A -0.8403
259 D A -2.2090
260 P A -1.6729
261 P A -1.1016
262 P A -0.4045
263 P A -0.0751
264 P A 0.4049
265 L A 1.9002
266 Y A 1.7647
267 V A 1.9229
268 P A 1.1165
269 P A 0.6669
270 P A -0.1319
271 P A -0.0813
272 T A -0.1721
273 S A 0.2899
274 P A 0.5343
275 Y A 1.6051
276 A A 1.3437
277 V A 2.2586
278 L A 1.7107
279 P A 0.5183
280 P A -0.2108
281 T A -0.4181
282 D A -0.9382
283 Y A 0.8551
284 F A 0.7081
285 G A 0.1105
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9413
291 L A 1.6512
292 V A 0.6673
293 S A -0.1431
294 S A -0.9684
295 D A -1.8377
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1211
299 F A 0.0000
300 N A -1.6471
301 R A -1.9209
302 P A -0.9835
303 F A -0.1940
304 W A -0.5226
305 L A 0.0000
306 Q A -2.0804
307 R A -2.9194
308 A A 0.0000
309 Q A -1.7835
310 G A -1.4217
311 N A -1.3984
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 -0.9581
319 N A -1.0230
320 E A -1.0634
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 -0.3496
331 N A 0.0000
332 T A -0.1444
333 N A 0.4366
334 F A 1.4937
335 T A 0.7412
336 I A 0.3725
337 S A -0.9890
338 Q A -1.7372
339 Q A -1.1645
340 L A 0.7068
341 C A 0.5977
342 T A 0.4234
343 P A 0.2152
344 L A 1.1486
345 P A 0.5720
346 N A -0.0023
347 V A 1.7101
348 Y A 1.6052
349 D A 0.2181
350 P A -0.3992
351 S A -0.3504
352 C A 0.0000
353 F A -0.7166
354 K A -1.8434
355 N A -1.7826
356 Y A -0.1063
357 L A 0.5729
358 R A 0.9113
359 H A 0.0000
360 V A 1.4878
361 E A 0.0000
362 Q A 0.0152
363 F A 0.0000
364 E A -1.8810
365 L A 0.0000
366 S A -0.6513
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 -0.2846
374 V A 0.0000
375 P A -1.3312
376 L A -1.7575
377 D A -2.0457
378 P A -1.0686
379 G A -1.0238
380 V A -0.9344
381 L A -0.5448
382 A A -0.6654
383 H A -0.8583
384 I A 0.0000
385 N A -1.4078
386 T A -0.5822
387 M A -0.3369
388 N A -0.8711
389 P A -1.2867
390 T A -1.5801
391 I A 0.0000
392 L A -1.5446
393 E A -2.9551
394 N A -2.7786
395 W A -1.5256
396 N A -1.1284
397 L A -0.1769
398 G A 0.5538
399 F A 2.4374
400 V A 1.8617
401 P A 0.0625
402 P A -1.9794
403 K A -3.5066
404 E A -4.0183
405 R A -4.4653
406 E A -4.0260
407 D A -2.9803
408 P A -1.8233
409 Y A -0.9914
410 K A -2.0963
411 G A -0.6356
412 L A 0.6569
413 I A 1.5846
414 F A 0.0000
415 W A -0.3632
416 E A -1.6089
417 V A 0.0000
418 D A -2.9250
419 L A 0.0000
420 T A -2.0750
421 E A -2.7923
422 R A -2.6595
423 F A -1.3077
424 S A -1.4709
425 Q A -1.9094
426 D A -2.8823
427 L A -1.9619
428 D A -2.7336
429 Q A -2.5887
430 F A -1.4075
431 A A -0.8707
432 L A 0.0000
433 G A 0.0000
434 R A -1.5088
435 K A -0.6810
436 F A 0.1794
437 L A 1.0565
438 Y A 0.8491
439 Q A -0.2571
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018