Project name: 29a342db6bfc8e8

Status: done

Started: 2026-05-27 01:37:35
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLADTENPTAPVHETADVRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPEGHPLPDAPPPSRLYTPPPASSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:06)
Show buried residues

Minimal score value
-4.0685
Maximal score value
2.5328
Average score
-0.4734
Total score value
-207.8064

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 1.9510
2 L A 1.9739
3 P A 0.6548
4 P A 0.3570
5 T A 0.1146
6 T A 0.1352
7 P A 0.1867
8 V A 1.2183
9 A A 0.0289
10 K A -1.1589
11 V A -0.4116
12 Q A -1.5275
13 S A -1.6035
14 T A 0.0000
15 D A -2.4240
16 E A -2.4407
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4613
20 P A 0.1074
21 T A 0.1182
22 S A -0.1702
23 L A 0.0000
24 F A -0.1010
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1556
29 T A 0.0000
30 D A -2.7154
31 R A -2.5944
32 L A -0.7408
33 L A 1.2283
34 T A 1.4530
35 V A 1.9830
36 G A 0.0000
37 H A -0.2705
38 P A 0.0000
39 F A -0.6382
40 K A -1.8846
41 D A -0.7856
42 I A 1.2311
43 V A 2.1904
44 V A 1.6381
45 N A -0.5303
46 G A -0.3655
47 K A -0.1327
48 V A 2.1897
49 L A 2.5328
50 V A 1.4647
51 P A 0.3472
52 K A -0.6879
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 -2.1124
65 F A 0.0000
66 P A 0.0000
67 D A -1.3770
68 P A 0.0000
69 N A -1.3028
70 K A -1.8194
71 F A -0.6767
72 A A -0.5926
73 L A -0.9496
74 P A -1.2681
75 Q A -2.4768
76 K A -3.0944
77 D A -2.9863
78 F A -1.6341
79 Y A -1.9168
80 D A -2.7654
81 P A -2.3551
82 E A -3.0775
83 K A -3.4471
84 E A -2.5096
85 R A -1.3210
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 -0.6434
92 G A 0.0000
93 L A 0.0000
94 E A -0.9718
95 I A 0.0000
96 G A -1.3615
97 R A 0.0000
98 G A -0.7345
99 G A -0.5382
100 P A -0.4333
101 L A -0.0204
102 G A -0.3590
103 K A -0.9085
104 G A 0.0000
105 T A -0.5016
106 V A 0.0000
107 G A 0.1468
108 H A 0.0000
109 P A 0.3993
110 L A 0.3339
111 F A 0.0000
112 N A -0.9574
113 K A -0.2372
114 L A -0.7481
115 A A -0.6361
116 D A -1.2554
117 T A -1.2093
118 E A -2.6203
119 N A -2.3591
120 P A -1.4945
121 T A -0.6703
122 A A -0.1413
123 P A 0.2634
124 V A -0.1653
125 H A -1.0362
126 E A -2.0498
127 T A -1.4199
128 A A -1.1877
129 D A -1.9589
130 V A -1.2576
131 R A -0.7359
132 V A 0.3821
133 A A 0.4230
134 F A 0.2747
135 S A -0.0669
136 F A 0.0000
137 D A -0.7244
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 -0.5491
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2189
155 H A 0.0000
156 W A 1.1146
157 D A 0.2965
158 I A 0.8496
159 A A 0.1225
160 E A -1.4796
161 P A -0.2538
162 C A 0.1683
163 P A -0.1829
164 G A -0.0889
165 L A 0.5714
166 P A -0.1226
167 P A -0.3448
168 G A -0.4180
169 A A -0.0166
170 C A 0.7575
171 P A 0.5487
172 P A 0.6850
173 I A 2.0373
174 Q A 0.8488
175 L A 1.4543
176 V A 0.8284
177 N A -0.3070
178 S A 0.0391
179 V A 0.4552
180 I A 0.0000
181 E A 0.3771
182 D A 0.0740
183 G A -0.1640
184 D A -0.5586
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1505
190 F A 0.0628
191 G A -0.0971
192 N A -0.2748
193 M A -0.1456
194 N A 0.0000
195 F A 0.0000
196 K A -3.3912
197 E A -2.6067
198 L A -1.2112
199 Q A -2.5298
200 Q A -3.3370
201 D A -3.5937
202 R A -3.3395
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1983
208 D A 0.0000
209 I A 0.0000
210 V A -1.3839
211 S A -1.9005
212 T A -1.4653
213 R A -2.1415
214 C A 0.0000
215 K A 0.0000
216 W A -0.1754
217 P A 0.0000
218 D A 0.0000
219 F A 0.3321
220 L A 0.5630
221 K A -1.1784
222 M A 0.0000
223 T A -0.9283
224 N A -1.6552
225 E A -1.2961
226 A A -0.6779
227 Y A -0.4604
228 G A 0.0000
229 D A 0.0000
230 K A -0.7012
231 M A 0.0000
232 F A 0.0000
233 F A -0.1377
234 F A 0.0310
235 G A -0.9386
236 R A -2.7154
237 R A -3.0181
238 E A -2.2070
239 Q A -0.1688
240 V A 1.5172
241 Y A 1.2291
242 A A 0.1586
243 R A -1.3181
244 H A -1.1870
245 F A -0.2213
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6004
249 A A -1.2956
250 G A -1.0140
251 P A -1.1121
252 E A -1.3559
253 G A -1.2809
254 H A -1.4733
255 P A -1.1917
256 L A -0.2180
257 P A -1.0887
258 D A -1.7570
259 A A -1.2030
260 P A -1.1666
261 P A -1.0391
262 P A -0.7410
263 S A -1.0013
264 R A -1.1899
265 L A 0.5636
266 Y A 0.2297
267 T A -0.1613
268 P A 0.0241
269 P A 0.2799
270 P A -0.2247
271 A A 0.1784
272 S A -0.1613
273 S A 0.3273
274 P A 0.6286
275 Y A 1.7172
276 A A 1.4218
277 V A 2.2685
278 L A 1.6474
279 P A 0.4077
280 S A 0.0000
281 T A -0.3073
282 D A -0.9068
283 Y A 0.8821
284 F A 0.6880
285 G A 0.1123
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.7978
291 L A 1.5876
292 V A 0.5746
293 S A -0.1675
294 S A -0.9713
295 D A -1.8449
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1443
299 F A 0.0000
300 N A -1.6326
301 R A -1.8920
302 P A -0.9730
303 F A -0.1956
304 W A -0.5223
305 L A 0.0000
306 Q A -2.0803
307 R A -2.9233
308 A A 0.0000
309 Q A -1.7816
310 G A -1.4188
311 N A -1.3909
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 -0.9284
319 N A -0.8815
320 E A -1.0409
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 -0.4022
331 N A 0.0000
332 T A -0.2416
333 N A 0.3583
334 F A 1.4267
335 T A 0.6007
336 I A 0.3771
337 S A -0.8416
338 Q A -1.4438
339 Q A -1.0875
340 L A 0.5877
341 C A -0.0361
342 T A -0.4460
343 P A -1.1823
344 E A -1.7383
345 P A -0.7552
346 N A -0.7524
347 V A 1.2943
348 Y A 1.2417
349 D A 0.0579
350 P A -0.3266
351 S A -0.2559
352 C A 0.0000
353 F A -0.5070
354 K A -1.6253
355 N A -1.6860
356 Y A -0.1163
357 L A 0.5585
358 R A 0.8912
359 H A 0.0000
360 V A 1.4635
361 E A 0.0000
362 Q A -0.0098
363 F A 0.0000
364 E A -1.9045
365 L A 0.0000
366 S A -0.6664
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 -0.3052
374 V A 0.0000
375 P A -1.3293
376 L A -1.7646
377 D A -2.0475
378 P A -1.0694
379 G A -1.0246
380 V A -0.9364
381 L A -0.5499
382 A A -0.6653
383 H A -0.8517
384 I A 0.0000
385 N A -1.4028
386 T A -0.5770
387 M A -0.3331
388 N A -0.8661
389 P A -1.2957
390 T A -1.5522
391 I A 0.0000
392 L A -1.5620
393 E A -2.9572
394 N A -2.7167
395 W A -1.5398
396 N A -1.3076
397 L A -0.2183
398 G A 0.5543
399 F A 2.4432
400 V A 1.8687
401 P A 0.0814
402 P A -1.8379
403 K A -3.4977
404 E A -3.8148
405 R A -4.0685
406 E A -3.8127
407 D A -2.8692
408 P A -1.7624
409 Y A -0.9838
410 K A -2.0961
411 G A -0.6331
412 L A 0.6718
413 I A 1.5882
414 F A 0.0000
415 W A -0.3805
416 E A -1.6326
417 V A 0.0000
418 D A -2.8359
419 L A 0.0000
420 T A -1.8955
421 E A -2.5044
422 R A -2.0747
423 F A -1.0218
424 S A -1.3101
425 Q A -1.7878
426 D A -2.8691
427 L A -1.9695
428 D A -2.7507
429 Q A -2.5930
430 F A -1.4255
431 A A -0.8833
432 L A 0.0000
433 G A 0.0000
434 R A -1.5377
435 K A -0.7028
436 F A 0.1681
437 L A 1.0455
438 Y A 0.8373
439 Q A -0.2585
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Laboratory of Theory of Biopolymers 2018