Project name: 56ab1b5e1b9378c

Status: done

Started: 2026-05-22 06:26:19
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFADIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKFGDTENPTAPQHCGPDDRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFHVRCGPDGHPLPSAPPPSPLYVPPPASSPYAVRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPPINVYNPSYFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:05)
Show buried residues

Minimal score value
-3.8997
Maximal score value
2.4087
Average score
-0.4295
Total score value
-188.5655

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 1.9414
2 L A 1.9621
3 P A 0.8298
4 P A 0.3719
5 T A 0.1220
6 T A 0.1256
7 P A 0.1756
8 V A 1.2136
9 A A 0.0864
10 K A -1.0285
11 V A -0.1692
12 Q A -1.4043
13 S A -1.5524
14 T A 0.0000
15 D A -2.4211
16 E A -2.4394
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4594
20 P A 0.1303
21 T A 0.1857
22 S A -0.0892
23 L A 0.1411
24 F A -0.0126
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2899
29 T A 0.0000
30 D A -2.9002
31 R A -2.6835
32 L A -0.7994
33 L A 1.1573
34 T A 1.3631
35 V A 1.8088
36 G A 0.0000
37 H A 0.2617
38 P A 0.0000
39 F A 0.2240
40 A A 0.0990
41 D A -0.0802
42 I A 1.5301
43 V A 1.3531
44 K A -1.1098
45 N A -1.9247
46 G A -1.1911
47 K A -0.9464
48 V A 1.6614
49 V A 2.0800
50 V A 1.5397
51 P A 0.7894
52 K A -0.0242
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 -2.1602
65 F A 0.0000
66 P A 0.0000
67 D A -1.3951
68 P A 0.0000
69 N A -1.2651
70 K A -1.7843
71 F A -0.6297
72 A A -0.5683
73 L A -0.8510
74 P A -1.1990
75 Q A -2.5073
76 K A -3.1094
77 D A -2.9948
78 F A -1.6517
79 Y A -1.8990
80 D A -2.7026
81 P A -2.3688
82 E A -3.0561
83 K A -3.3964
84 E A -2.4594
85 R A -1.2960
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 -0.6707
92 G A 0.0000
93 L A 0.0000
94 E A -0.9565
95 I A 0.0000
96 G A -1.3503
97 R A 0.0000
98 G A -0.6988
99 G A -0.5386
100 P A -0.4060
101 L A 0.0409
102 G A -0.1874
103 K A -0.5700
104 G A 0.0000
105 T A -0.4121
106 V A 0.0000
107 G A 0.1436
108 H A 0.0000
109 P A 0.4356
110 L A 0.3110
111 F A 0.0000
112 N A -1.0889
113 K A -0.2298
114 F A -0.9720
115 G A 0.0000
116 D A -1.4925
117 T A -0.9330
118 E A -1.8126
119 N A -2.0122
120 P A -1.5757
121 T A -0.8701
122 A A -0.6502
123 P A -0.5496
124 Q A -1.3246
125 H A -1.1752
126 C A -1.1485
127 G A -1.3854
128 P A -1.4959
129 D A -2.2390
130 D A -1.7531
131 R A -1.0963
132 V A 0.2987
133 A A 0.4780
134 F A 0.2959
135 S A -0.0592
136 F A 0.0000
137 D A -0.4429
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2467
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 -0.5640
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2184
155 H A 0.0000
156 W A 1.1035
157 D A 0.2753
158 I A 0.8238
159 A A 0.1109
160 E A -1.4831
161 P A -0.2302
162 C A 0.1860
163 P A -0.1724
164 G A -0.0796
165 L A 0.5887
166 P A -0.1140
167 P A -0.3388
168 G A -0.4216
169 A A -0.0257
170 C A 0.7399
171 P A 0.5520
172 P A 0.8777
173 I A 2.0471
174 Q A 0.8448
175 L A 1.4282
176 V A 0.8177
177 N A -0.3160
178 S A 0.0152
179 V A 0.4224
180 I A 0.0000
181 E A 0.3775
182 D A 0.0746
183 G A -0.1574
184 D A -0.5441
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.0999
190 F A 0.0624
191 G A -0.1078
192 N A -0.2745
193 M A -0.1407
194 N A 0.0000
195 F A 0.0000
196 K A -3.4006
197 E A -2.6371
198 L A -1.2336
199 Q A -2.5593
200 Q A -3.3144
201 D A -3.5848
202 R A -3.3396
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.4615
208 D A 0.0000
209 I A 0.0000
210 V A -1.3680
211 S A -1.7147
212 T A -1.4572
213 R A -2.1182
214 C A 0.0000
215 K A 0.0000
216 W A -0.1639
217 P A 0.0000
218 D A 0.0000
219 F A 0.3460
220 L A 0.6125
221 K A -1.0956
222 M A 0.0000
223 T A -0.8081
224 N A -1.5686
225 E A -1.2290
226 A A -0.6019
227 Y A -0.3559
228 G A 0.0000
229 D A 0.0000
230 K A -0.6524
231 M A 0.0000
232 F A 0.0000
233 F A 0.0835
234 F A 0.2660
235 G A -0.8246
236 R A -2.6140
237 R A -2.9122
238 E A -2.1741
239 Q A -0.2451
240 V A 1.3663
241 Y A 1.0957
242 A A 0.2504
243 R A -0.8808
244 H A -0.9397
245 F A 0.1041
246 H A 0.0000
247 V A 0.0000
248 R A -0.7113
249 C A -0.9635
250 G A -1.0147
251 P A -1.0008
252 D A -1.5389
253 G A -1.3337
254 H A -1.4620
255 P A -1.0955
256 L A 0.1675
257 P A -0.0413
258 S A -0.0954
259 A A 0.1992
260 P A -0.3174
261 P A -0.0267
262 P A 0.0656
263 S A 0.5344
264 P A 0.6909
265 L A 1.8928
266 Y A 1.7434
267 V A 1.9388
268 P A 0.8385
269 P A 0.5472
270 P A -0.0263
271 A A 0.1757
272 S A 0.0157
273 S A 0.3152
274 P A 0.2097
275 Y A 1.0048
276 A A 0.9914
277 V A 1.3841
278 R A 0.0647
279 P A -0.5674
280 P A -0.6843
281 T A -0.6576
282 D A -1.1152
283 Y A 0.7610
284 F A 0.6737
285 G A 0.3014
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9066
291 L A 1.6075
292 V A 0.6268
293 S A -0.1623
294 S A -0.9643
295 D A -1.8429
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1054
299 F A 0.0000
300 N A -1.6221
301 R A -1.8154
302 P A -0.9655
303 F A -0.1880
304 W A -0.5692
305 L A 0.0000
306 Q A -2.0880
307 R A -2.8299
308 A A 0.0000
309 Q A -1.3630
310 G A -1.2154
311 N A -1.2707
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 -0.8262
319 N A -0.8563
320 E A -1.0408
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 -0.3286
331 N A 0.0000
332 T A -0.0678
333 N A 0.5289
334 F A 1.6954
335 T A 0.8381
336 I A 0.3853
337 S A -0.8076
338 Q A -1.4209
339 Q A -0.5996
340 L A 0.9026
341 S A 0.3873
342 T A -0.0763
343 P A -0.3987
344 P A -0.3591
345 I A 0.6889
346 N A -0.0325
347 V A 1.8599
348 Y A 1.8500
349 N A 0.6101
350 P A -0.1748
351 S A 0.0922
352 Y A 0.8818
353 F A -0.2437
354 K A -1.6482
355 N A -1.7573
356 Y A -0.1554
357 L A 0.6116
358 R A 0.9318
359 H A 0.0000
360 V A 1.3700
361 E A 0.0000
362 Q A -0.0784
363 F A 0.0000
364 E A -2.0458
365 L A 0.0000
366 S A -0.6887
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 -0.3029
374 V A 0.0000
375 P A -1.3104
376 L A -1.7022
377 D A -1.9784
378 P A -1.0324
379 G A -1.0110
380 V A -0.9296
381 L A -0.5302
382 A A -0.6537
383 H A -0.8053
384 I A 0.0000
385 N A -1.4072
386 T A -0.5504
387 M A -0.2969
388 N A -0.8592
389 P A -1.2443
390 T A -1.4468
391 I A 0.0000
392 L A -1.4508
393 E A -2.7886
394 N A -2.3875
395 W A -1.3938
396 N A -1.1364
397 L A -0.1843
398 G A 0.5106
399 F A 2.4087
400 V A 1.8106
401 P A 0.0384
402 P A -1.8520
403 K A -3.3165
404 E A -3.7639
405 R A -3.8997
406 E A -3.7776
407 D A -2.8646
408 P A -1.7593
409 Y A -0.9845
410 K A -2.1193
411 G A -0.6326
412 L A 0.6739
413 I A 1.5820
414 F A 0.0000
415 W A -0.4059
416 E A -1.7169
417 V A 0.0000
418 D A -2.9597
419 L A 0.0000
420 T A -2.0552
421 E A -2.7851
422 R A -2.6333
423 F A -1.2677
424 S A -1.4394
425 Q A -1.7943
426 D A -2.9475
427 L A -2.1585
428 D A -3.0415
429 Q A -2.7549
430 F A -1.6181
431 A A -1.1450
432 L A 0.0000
433 G A 0.0000
434 R A -2.2948
435 K A -1.0936
436 F A -0.1116
437 L A 0.7798
438 Y A 0.6234
439 Q A -0.3913
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Laboratory of Theory of Biopolymers 2018