Project name: 3141952f6e857c

Status: done

Started: 2026-05-27 01:41:37
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIIKNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGRGTVGHPLFNKLGDTENPTAPVHCGADDRVAFSYDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPDGVPLPSAPPPSPLYVPPPPSSPYAVLPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAENVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-4.0426
Maximal score value
2.4037
Average score
-0.4404
Total score value
-193.319

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 1.9494
2 L A 1.9730
3 P A 0.6523
4 P A 0.3478
5 T A 0.1153
6 T A 0.1423
7 P A 0.2016
8 V A 1.2137
9 A A 0.0426
10 K A -1.1338
11 V A -0.3802
12 Q A -1.5085
13 S A -1.5990
14 T A 0.0000
15 D A -2.4331
16 E A -2.4430
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4605
20 P A 0.1080
21 T A 0.1179
22 S A -0.1686
23 L A 0.0000
24 F A -0.0996
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2686
29 T A 0.0000
30 D A -2.8741
31 R A -2.6908
32 L A -0.8344
33 L A 1.1091
34 T A 1.3815
35 V A 1.9390
36 G A 0.0000
37 H A -0.1943
38 P A 0.0000
39 F A -0.5740
40 K A -1.5073
41 D A -0.6708
42 I A 1.0079
43 I A 1.2698
44 K A -1.0625
45 N A -1.8756
46 G A -1.1764
47 K A -0.8608
48 V A 1.6074
49 V A 2.1450
50 V A 1.4056
51 P A 0.6051
52 K A -0.5290
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 -2.1469
65 F A 0.0000
66 P A 0.0000
67 D A -1.4773
68 P A 0.0000
69 N A -1.2755
70 K A -1.8181
71 F A -0.6682
72 A A -0.5774
73 L A -0.8660
74 P A -1.2616
75 Q A -2.4769
76 K A -3.0952
77 D A -2.9914
78 F A -1.6449
79 Y A -1.9222
80 D A -2.7636
81 P A -2.3526
82 E A -3.0713
83 K A -3.4403
84 E A -2.5012
85 R A -1.3161
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 -0.6484
92 G A 0.0000
93 L A 0.0000
94 E A -0.9708
95 I A 0.0000
96 G A -1.4093
97 R A 0.0000
98 G A -0.7981
99 G A -0.6176
100 P A -0.5293
101 L A -0.1998
102 G A -0.7334
103 R A -1.6772
104 G A 0.0000
105 T A -0.6666
106 V A 0.0000
107 G A 0.1500
108 H A 0.0000
109 P A 0.4026
110 L A 0.2462
111 F A 0.0000
112 N A -1.0985
113 K A -0.2684
114 L A -0.7250
115 G A -0.7672
116 D A -1.4805
117 T A -1.2740
118 E A -2.5805
119 N A -2.4445
120 P A -1.5599
121 T A -0.7631
122 A A -0.3203
123 P A 0.3577
124 V A 0.4307
125 H A -0.0849
126 C A -0.6382
127 G A -1.1956
128 A A -1.2646
129 D A -2.1617
130 D A -1.7413
131 R A -1.1652
132 V A 0.1901
133 A A 0.4275
134 F A 0.2766
135 S A -0.0689
136 Y A 0.0000
137 D A -0.8727
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2799
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 -0.5650
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2502
155 H A 0.0000
156 W A 1.1320
157 D A 0.3299
158 L A 0.8223
159 A A 0.1672
160 E A -1.4443
161 P A -0.2040
162 C A 0.1932
163 P A -0.1556
164 G A -0.0576
165 L A 0.6238
166 P A -0.0951
167 P A -0.3316
168 G A -0.4165
169 A A 0.3023
170 C A 1.0182
171 P A 0.5339
172 P A 0.8376
173 I A 1.9554
174 Q A 0.8223
175 L A 1.4685
176 V A 0.8343
177 N A -0.3628
178 S A -0.0106
179 V A 0.3574
180 I A 0.0000
181 E A 0.3573
182 D A 0.0653
183 G A -0.1621
184 D A -0.5568
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1519
190 F A 0.0686
191 G A -0.0997
192 N A -0.2631
193 M A -0.1252
194 N A 0.0000
195 F A 0.0000
196 K A -3.4120
197 E A -2.6163
198 L A -1.2426
199 Q A -2.5647
200 Q A -3.3472
201 D A -3.6087
202 R A -3.3534
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2043
208 D A 0.0000
209 I A 0.0000
210 V A -1.3689
211 S A -1.8901
212 T A -1.4506
213 R A -2.1080
214 C A 0.0000
215 K A 0.0000
216 W A -0.1695
217 P A 0.0000
218 D A 0.0000
219 F A 0.2719
220 L A 0.4663
221 K A -1.3844
222 M A 0.0000
223 T A -0.9893
224 N A -1.6043
225 E A -1.3503
226 A A -0.6766
227 Y A -0.4543
228 G A 0.0000
229 D A 0.0000
230 K A -0.7155
231 M A 0.0000
232 F A 0.0000
233 F A -0.1388
234 F A 0.0385
235 G A -0.8894
236 R A -2.6007
237 R A -2.8116
238 E A -2.0439
239 Q A -0.0857
240 V A 1.5528
241 Y A 1.2484
242 A A 0.1680
243 R A -1.1563
244 H A -1.2057
245 F A -0.2690
246 Y A 0.0000
247 V A 0.0000
248 R A -0.5886
249 C A -0.8544
250 G A -0.9244
251 P A -0.5261
252 D A -0.4065
253 G A 0.0531
254 V A 1.3124
255 P A 0.4458
256 L A 0.9659
257 P A 0.3516
258 S A -0.1321
259 A A 0.2074
260 P A -0.3006
261 P A -0.0274
262 P A 0.0596
263 S A 0.5147
264 P A 0.6764
265 L A 1.8692
266 Y A 1.7141
267 V A 1.9310
268 P A 1.1114
269 P A 0.6438
270 P A -0.1849
271 P A -0.1638
272 S A -0.3493
273 S A 0.1527
274 P A 0.4726
275 Y A 1.4397
276 A A 1.2221
277 V A 2.2363
278 L A 1.7109
279 P A 0.5801
280 P A -0.0634
281 T A -0.0836
282 D A -0.7707
283 Y A 0.7502
284 F A 0.6631
285 G A 0.1251
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8249
291 L A 1.4938
292 V A 0.4369
293 S A -0.1692
294 S A -0.9986
295 D A -1.8767
296 G A 0.0000
297 Q A -1.0492
298 L A -1.1833
299 F A 0.0000
300 N A -1.6867
301 R A -1.9253
302 P A -0.9813
303 F A -0.1854
304 W A -0.5231
305 L A 0.0000
306 Q A -2.0828
307 R A -2.9315
308 A A 0.0000
309 Q A -1.6611
310 G A -1.4318
311 N A -1.4025
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 -0.8949
319 N A -0.8831
320 E A -1.0500
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 -0.6419
331 N A 0.0000
332 T A -0.5352
333 N A 0.2256
334 F A 1.4345
335 T A 0.7457
336 I A 0.4029
337 S A -0.9759
338 Q A -1.7359
339 Q A -1.2981
340 L A 0.6668
341 C A 0.5238
342 T A 0.2450
343 P A -0.0065
344 A A -0.4338
345 E A -1.6898
346 N A -1.0474
347 V A 1.0160
348 Y A 1.2385
349 D A 0.2352
350 P A -0.3286
351 S A -0.2744
352 C A 0.0000
353 F A -0.7560
354 K A -1.7846
355 N A -1.7596
356 Y A -0.0978
357 L A 0.5807
358 R A 0.8938
359 H A 0.0000
360 V A 1.2768
361 E A 0.0000
362 Q A -0.2075
363 F A 0.0000
364 E A -1.9742
365 L A 0.0000
366 S A -0.6657
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 -0.2780
374 V A 0.0000
375 P A -1.3217
376 L A -1.7495
377 D A -2.0292
378 P A -1.0624
379 G A -1.0244
380 V A -0.9327
381 L A -0.5453
382 A A -0.6655
383 H A -0.8471
384 I A 0.0000
385 N A -1.4113
386 T A -0.5790
387 M A -0.3327
388 N A -0.8696
389 P A -1.2727
390 T A -1.5233
391 I A 0.0000
392 L A -1.5379
393 E A -2.9120
394 N A -2.6315
395 W A -1.5352
396 N A -1.2367
397 L A -0.2480
398 G A 0.5079
399 F A 2.4037
400 V A 1.8347
401 P A 0.0519
402 P A -1.9072
403 K A -3.3796
404 E A -3.8177
405 R A -4.0426
406 E A -3.8093
407 D A -2.8519
408 P A -1.7539
409 Y A -0.9863
410 K A -2.0951
411 G A -0.6332
412 L A 0.6541
413 I A 1.5647
414 F A 0.0000
415 W A -0.4207
416 E A -1.7174
417 V A 0.0000
418 D A -2.9429
419 L A 0.0000
420 T A -2.0537
421 E A -2.7655
422 R A -2.6026
423 F A -1.2777
424 S A -1.4551
425 Q A -1.9035
426 D A -2.8970
427 L A -2.0021
428 D A -2.7894
429 Q A -2.6142
430 F A -1.4469
431 A A -0.9161
432 L A 0.0000
433 G A 0.0000
434 R A -1.6412
435 K A -0.7701
436 F A 0.1220
437 L A 1.0086
438 Y A 0.8047
439 Q A -0.2809
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Laboratory of Theory of Biopolymers 2018