Project name: bced79a57828e4

Status: done

Started: 2026-05-27 01:41:02
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVKDGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEPLHDSADVRVPFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRAGPVGHPLPAAPPPSPLYTPPPPTSPYAVLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPEKNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8352
Maximal score value
2.4105
Average score
-0.4965
Total score value
-217.9797

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 1.9439
2 L A 1.9648
3 P A 0.8276
4 P A 0.3780
5 T A 0.1242
6 T A 0.1330
7 P A 0.1935
8 V A 1.2068
9 A A 0.0790
10 K A -1.0410
11 V A -0.2011
12 Q A -1.4288
13 S A -1.5607
14 T A 0.0000
15 D A -2.4057
16 E A -2.4346
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4596
20 P A 0.1256
21 T A 0.1743
22 S A -0.1042
23 L A 0.0776
24 F A -0.0597
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3005
29 T A 0.0000
30 D A -2.9071
31 R A -2.6880
32 L A -0.8032
33 L A 1.1601
34 T A 1.3708
35 V A 1.8243
36 G A 0.0000
37 H A -0.2460
38 P A 0.0000
39 F A -0.6653
40 E A -1.7485
41 D A -0.9732
42 I A 0.8471
43 V A 0.9047
44 K A -1.3996
45 D A -2.4408
46 G A -1.4769
47 K A -1.1384
48 V A 1.3301
49 V A 1.9453
50 V A 1.2227
51 P A 0.4072
52 K A -0.6963
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 -2.1436
65 F A 0.0000
66 P A 0.0000
67 D A -1.3887
68 P A 0.0000
69 N A -1.2677
70 K A -1.7868
71 F A -0.6335
72 A A -0.5753
73 L A -0.8645
74 P A -1.2732
75 Q A -2.5039
76 K A -3.1056
77 D A -2.9877
78 F A -1.6670
79 Y A -1.8831
80 D A -2.6836
81 P A -2.3070
82 E A -3.0536
83 K A -3.3958
84 E A -2.4633
85 R A -1.2984
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 -0.6979
92 G A 0.0000
93 L A 0.0000
94 E A -0.9668
95 I A 0.0000
96 G A -1.3664
97 R A 0.0000
98 G A -0.6912
99 G A -0.5206
100 P A -0.3678
101 L A 0.1180
102 G A -0.1468
103 K A -0.4942
104 G A -0.3639
105 T A -0.3589
106 V A 0.0000
107 G A 0.1036
108 H A 0.0000
109 P A 0.2337
110 L A 0.2726
111 F A 0.0000
112 N A -1.0156
113 K A -0.3499
114 L A -1.0330
115 G A -1.1338
116 D A -1.3312
117 T A -0.9413
118 E A -1.6611
119 N A -2.1495
120 P A -1.8628
121 T A -1.5801
122 E A -2.2950
123 P A -0.9977
124 L A -1.1120
125 H A -1.6452
126 D A -2.5882
127 S A -1.8143
128 A A -1.3121
129 D A -2.0872
130 V A -1.3701
131 R A -0.8186
132 V A 0.1598
133 P A 0.0773
134 F A 0.0919
135 S A -0.1183
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 -0.5617
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2084
155 H A 0.0000
156 W A 1.1466
157 D A 0.3051
158 L A 0.7753
159 A A 0.1633
160 E A -1.4608
161 P A -0.2139
162 C A 0.1902
163 P A -0.1687
164 G A -0.0772
165 L A 0.5897
166 P A -0.1195
167 P A -0.3421
168 G A -0.4527
169 A A -0.0337
170 C A 0.6528
171 P A 0.5221
172 P A 0.8423
173 I A 1.9948
174 Q A 0.8484
175 L A 1.4979
176 V A 0.8646
177 N A -0.2931
178 S A 0.0325
179 V A 0.4325
180 I A 0.0000
181 E A 0.3866
182 D A 0.0896
183 G A -0.1552
184 D A -0.5431
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1392
190 F A 0.0626
191 G A -0.1042
192 N A -0.2661
193 M A -0.1313
194 N A 0.0000
195 F A 0.0000
196 K A -3.4245
197 E A -2.6568
198 L A -1.2498
199 Q A -2.5714
200 Q A -3.3285
201 D A -3.5845
202 R A -3.3408
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1583
208 D A 0.0000
209 I A 0.0000
210 V A -1.3692
211 S A -1.9236
212 T A -1.4602
213 R A -2.1290
214 C A 0.0000
215 K A 0.0000
216 W A -0.1681
217 P A 0.0000
218 D A 0.0000
219 F A 0.3582
220 L A 0.5880
221 K A -1.1442
222 M A 0.0000
223 T A -0.8288
224 N A -1.5900
225 E A -1.2447
226 A A -0.6079
227 Y A -0.3614
228 G A 0.0000
229 D A 0.0000
230 K A -0.6784
231 M A 0.0000
232 F A 0.0000
233 F A 0.0693
234 F A 0.2450
235 G A -0.8094
236 R A -2.5634
237 R A -2.7767
238 E A -2.0660
239 Q A -0.1516
240 V A 1.4888
241 Y A 1.2427
242 A A 0.3921
243 R A -0.5798
244 H A -0.7685
245 F A 0.1588
246 Y A 0.0000
247 V A 0.0000
248 R A -0.6011
249 A A -1.1235
250 G A -0.9289
251 P A -0.8490
252 V A -0.5108
253 G A -0.9325
254 H A -1.1539
255 P A -0.4759
256 L A 0.4740
257 P A 0.0120
258 A A 0.1197
259 A A -0.0070
260 P A -0.5226
261 P A -0.4070
262 P A -0.3084
263 S A 0.1834
264 P A 0.4062
265 L A 1.5375
266 Y A 0.8906
267 T A 0.0983
268 P A 0.2426
269 P A 0.2018
270 P A -0.3650
271 P A -0.0892
272 T A -0.2134
273 S A 0.2111
274 P A 0.2155
275 Y A 1.3909
276 A A 1.2062
277 V A 2.1761
278 L A 1.7584
279 P A 0.3630
280 P A 0.0004
281 Y A 0.2467
282 D A -0.4136
283 Y A 1.0333
284 F A 0.7697
285 G A 0.3315
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 1.0182
291 L A 1.6368
292 V A 0.6687
293 S A -0.1465
294 S A -0.9474
295 D A -1.8412
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0905
299 F A 0.0000
300 N A -1.6394
301 R A -1.8399
302 P A -0.9556
303 F A -0.1971
304 W A -0.5716
305 L A 0.0000
306 Q A -2.0922
307 R A -2.8396
308 A A 0.0000
309 Q A -1.4035
310 G A -1.2281
311 N A -1.2739
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 -0.7998
319 N A -0.9244
320 E A -1.0346
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 -0.2999
331 N A 0.0000
332 T A -0.0560
333 N A 0.5379
334 F A 1.7212
335 T A 0.8593
336 I A 0.4181
337 S A -1.0788
338 Q A -1.9450
339 Q A -1.7542
340 L A 0.1969
341 S A -0.2771
342 T A -0.8418
343 P A -1.4105
344 E A -2.5236
345 K A -2.5815
346 N A -1.5956
347 V A 0.6688
348 Y A 0.8952
349 D A -0.3294
350 P A -0.7246
351 S A -0.5916
352 N A -0.5650
353 F A -1.2100
354 K A -2.0574
355 N A -1.8438
356 Y A -0.1452
357 L A 0.6231
358 R A 0.9501
359 H A 0.0000
360 V A 1.3798
361 E A 0.0000
362 Q A -0.0722
363 F A 0.0000
364 E A -2.0655
365 L A 0.0000
366 S A -0.6927
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 -0.3017
374 V A 0.0000
375 P A -1.3127
376 L A -1.7145
377 D A -1.9828
378 P A -1.0340
379 G A -1.0111
380 V A -0.9324
381 L A -0.5240
382 A A -0.6482
383 H A -0.8063
384 I A 0.0000
385 N A -1.3915
386 T A -0.5456
387 M A -0.2955
388 N A -0.8591
389 P A -1.2304
390 T A -1.4224
391 I A 0.0000
392 L A -1.4251
393 E A -2.7524
394 N A -2.3321
395 W A -1.3555
396 N A -1.1216
397 L A -0.2350
398 G A 0.4997
399 F A 2.4105
400 V A 1.8235
401 P A 0.0337
402 P A -1.7976
403 K A -3.3014
404 E A -3.7436
405 R A -3.8352
406 E A -3.7486
407 D A -2.8355
408 P A -1.7455
409 Y A -0.9805
410 K A -2.1104
411 G A -0.6338
412 L A 0.6782
413 I A 1.5903
414 F A 0.0000
415 W A -0.3827
416 E A -1.6714
417 V A 0.0000
418 D A -2.9516
419 L A 0.0000
420 T A -2.0661
421 E A -2.8056
422 R A -2.6810
423 F A -1.3053
424 S A -1.4791
425 Q A -1.8791
426 D A -2.9642
427 L A -2.1632
428 D A -3.0145
429 Q A -2.7453
430 F A -1.6099
431 A A -1.1447
432 L A 0.0000
433 G A 0.0000
434 R A -2.3059
435 K A -1.1069
436 F A -0.1178
437 L A 0.7765
438 Y A 0.6170
439 Q A -0.3954
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Laboratory of Theory of Biopolymers 2018