Project name: 9b89269baf6cf20

Status: done

Started: 2026-05-22 06:25:36
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPVHCGADDRVNFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPDGHPLPADPPPPKLYTPPPPSSPLAVPPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8386
Maximal score value
2.5227
Average score
-0.4576
Total score value
-200.8759

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 1.9436
2 L A 1.9638
3 P A 0.8346
4 P A 0.3755
5 T A 0.1233
6 T A 0.1324
7 P A 0.1855
8 V A 1.2140
9 A A 0.0903
10 K A -1.0233
11 V A -0.1613
12 Q A -1.4062
13 S A -1.5606
14 T A 0.0000
15 D A -2.4334
16 E A -2.4450
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4589
20 P A 0.1287
21 T A 0.1651
22 S A -0.0892
23 L A 0.1293
24 F A -0.0147
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2759
29 T A 0.0000
30 D A -2.8935
31 R A -2.6821
32 L A -0.8008
33 L A 1.1602
34 T A 1.3686
35 V A 1.8273
36 G A 0.0000
37 H A -0.2572
38 P A 0.0000
39 F A -0.6473
40 K A -1.7013
41 D A -0.7656
42 I A 1.2477
43 V A 2.2135
44 V A 1.6726
45 N A -0.5275
46 G A -0.3595
47 K A -0.1407
48 V A 2.0185
49 L A 2.5227
50 V A 1.4273
51 P A 0.3149
52 K A -0.6972
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 -2.1339
65 F A 0.0000
66 P A 0.0000
67 D A -1.3821
68 P A 0.0000
69 N A -1.2397
70 K A -1.7849
71 F A -0.6271
72 A A -0.5846
73 L A -0.8779
74 P A -1.2159
75 Q A -2.5127
76 K A -3.1189
77 D A -3.0009
78 F A -1.6649
79 Y A -1.9051
80 D A -2.7114
81 P A -2.3136
82 E A -3.0569
83 K A -3.4050
84 E A -2.4734
85 R A -1.3002
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 -0.6610
92 G A 0.0000
93 L A 0.0000
94 E A -0.9848
95 I A 0.0000
96 G A -1.3716
97 R A 0.0000
98 G A -0.6976
99 G A -0.5355
100 P A -0.4049
101 L A 0.0413
102 G A -0.2137
103 K A -0.6041
104 G A 0.0000
105 T A -0.3564
106 V A 0.0000
107 G A -0.0668
108 H A 0.0000
109 P A -0.1244
110 L A -0.0661
111 F A 0.0000
112 N A -1.2597
113 K A -0.5829
114 L A -0.7109
115 G A 0.0000
116 D A -1.2288
117 T A -0.8775
118 E A -1.8234
119 N A -2.0132
120 P A -1.3800
121 T A -0.6903
122 A A -0.3679
123 P A -0.1255
124 V A 0.0517
125 H A -0.2580
126 C A -0.6175
127 G A -1.1766
128 A A -1.1786
129 D A -2.2089
130 D A -1.7678
131 R A -1.4403
132 V A -0.4693
133 N A -0.8801
134 F A -0.3800
135 S A -0.3228
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2275
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 -0.5701
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1933
155 H A 0.0000
156 W A 1.1514
157 D A 0.3330
158 L A 0.7995
159 A A 0.1657
160 E A -1.4600
161 P A -0.2121
162 C A 0.1918
163 P A -0.1602
164 G A -0.0553
165 L A 0.6385
166 P A -0.0940
167 P A -0.3308
168 G A -0.4424
169 A A -0.0129
170 C A 0.6648
171 P A 0.5337
172 P A 0.7585
173 I A 2.0038
174 Q A 0.8464
175 L A 1.4785
176 V A 0.8467
177 N A -0.2944
178 S A 0.0381
179 V A 0.4407
180 I A 0.0000
181 E A 0.3825
182 D A 0.0838
183 G A -0.1603
184 D A -0.5170
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1174
190 F A 0.0686
191 G A -0.0973
192 N A -0.2378
193 M A -0.0792
194 N A 0.0000
195 F A 0.0000
196 K A -3.3632
197 E A -2.5687
198 L A -1.2079
199 Q A -2.5534
200 Q A -3.3183
201 D A -3.5825
202 R A -3.3178
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2256
208 D A 0.0000
209 I A 0.0000
210 V A -1.3204
211 S A -1.8381
212 T A -1.3657
213 R A -1.9811
214 C A 0.0000
215 K A 0.0000
216 W A -0.1513
217 P A 0.0000
218 D A 0.0000
219 F A 0.3403
220 L A 0.5822
221 K A -1.1546
222 M A 0.0000
223 T A -0.9063
224 N A -1.6340
225 E A -1.2563
226 A A -0.6061
227 Y A -0.4067
228 G A 0.0000
229 D A 0.0000
230 K A -0.6890
231 M A 0.0000
232 F A 0.0000
233 F A -0.1534
234 F A 0.0088
235 G A -0.9108
236 R A -2.6381
237 R A -2.8662
238 E A -2.1773
239 Q A -0.2368
240 V A 1.4041
241 Y A 1.1586
242 A A 0.3067
243 R A -0.7316
244 H A -0.8763
245 F A 0.0483
246 Y A 0.0000
247 V A 0.0000
248 R A -0.6293
249 C A -0.8782
250 G A -0.9439
251 P A -0.9991
252 D A -1.4544
253 G A -1.3415
254 H A -1.4936
255 P A -1.0024
256 L A -0.0030
257 P A -0.4392
258 A A -0.8700
259 D A -1.9364
260 P A -1.4710
261 P A -0.8674
262 P A -0.7653
263 P A -0.7257
264 K A -1.0317
265 L A 0.8112
266 Y A 0.5274
267 T A -0.0663
268 P A 0.1297
269 P A -0.0104
270 P A -0.4601
271 P A -0.2132
272 S A -0.3891
273 S A 0.0627
274 P A 0.2211
275 L A 0.9405
276 A A 0.8580
277 V A 1.7239
278 P A 0.8184
279 P A 0.1136
280 P A -0.4061
281 T A -0.6643
282 D A -1.2155
283 Y A 0.6851
284 F A 0.6164
285 G A 0.2812
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9539
291 L A 1.6035
292 V A 0.6185
293 S A -0.1606
294 S A -0.9644
295 D A -1.8434
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1119
299 F A 0.0000
300 N A -1.6868
301 R A -1.9219
302 P A -1.0108
303 F A -0.2346
304 W A -0.5713
305 L A 0.0000
306 Q A -2.0881
307 R A -2.9310
308 A A 0.0000
309 Q A -1.7890
310 G A -1.4256
311 N A -1.3651
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 -0.7846
319 N A -0.8393
320 E A -1.0301
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 -0.3380
331 N A 0.0000
332 T A -0.0620
333 N A 0.5797
334 F A 1.7719
335 T A 0.7579
336 I A 0.4474
337 S A -0.8434
338 Q A -1.5331
339 Q A -0.9146
340 L A 0.7735
341 C A 0.4102
342 T A 0.1433
343 P A -0.2826
344 A A 0.1148
345 P A 0.1569
346 N A -0.2802
347 V A 1.5519
348 Y A 1.4635
349 D A 0.1023
350 P A -0.3136
351 S A -0.2539
352 C A 0.0000
353 F A -0.5642
354 K A -1.6538
355 N A -1.7000
356 Y A -0.0906
357 L A 0.6437
358 R A 0.9722
359 H A 0.0000
360 V A 1.3932
361 E A 0.0000
362 Q A -0.0775
363 F A 0.0000
364 E A -2.0429
365 L A 0.0000
366 S A -0.6883
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 -0.2753
374 V A 0.0000
375 P A -1.3170
376 L A -1.7118
377 D A -1.9955
378 P A -1.0391
379 G A -1.0156
380 V A -0.9359
381 L A -0.5331
382 A A -0.6551
383 H A -0.8085
384 I A 0.0000
385 N A -1.4072
386 T A -0.5494
387 M A -0.2965
388 N A -0.8641
389 P A -1.2326
390 T A -1.4016
391 I A 0.0000
392 L A -1.3826
393 E A -2.6997
394 N A -2.4269
395 W A -1.2801
396 N A -0.9805
397 L A -0.1436
398 G A 0.5676
399 F A 2.4342
400 V A 1.8539
401 P A 0.0602
402 P A -1.7730
403 K A -3.3021
404 E A -3.8234
405 R A -3.8386
406 E A -3.7572
407 D A -2.8475
408 P A -1.7518
409 Y A -0.9820
410 K A -2.1090
411 G A -0.6342
412 L A 0.6815
413 I A 1.5943
414 F A 0.0000
415 W A -0.3815
416 E A -1.6645
417 V A 0.0000
418 D A -2.9359
419 L A 0.0000
420 T A -2.0353
421 E A -2.7614
422 R A -2.5935
423 F A -1.2590
424 S A -1.4513
425 Q A -1.8355
426 D A -2.8907
427 L A -1.9824
428 D A -2.7755
429 Q A -2.6132
430 F A -1.4206
431 A A -0.8992
432 L A 0.0000
433 G A 0.0000
434 R A -1.5847
435 K A -0.7227
436 F A 0.1362
437 L A 1.0237
438 Y A 0.8188
439 Q A -0.2766
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Laboratory of Theory of Biopolymers 2018