Project name: c9022f7ad241063

Status: done

Started: 2026-05-22 06:25:04
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFRDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPVHEGADDRVAFSWDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPDGHPLPSDPPPSPLYVPPPPDSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.4878
Maximal score value
2.5279
Average score
-0.4672
Total score value
-205.0883

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 1.9479
2 L A 1.9729
3 P A 0.6555
4 P A 0.3505
5 T A 0.1096
6 T A 0.1282
7 P A 0.1612
8 V A 1.2145
9 A A 0.0297
10 K A -1.1452
11 V A -0.3932
12 Q A -1.5267
13 S A -1.6007
14 T A 0.0000
15 D A -2.4215
16 E A -2.4427
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4590
20 P A 0.1069
21 T A 0.1171
22 S A -0.1690
23 L A 0.0000
24 F A -0.0934
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1875
29 T A 0.0000
30 D A -2.8184
31 R A -2.6463
32 L A -0.7651
33 L A 1.2245
34 T A 1.4648
35 V A 2.0232
36 G A 0.0000
37 H A 0.0000
38 P A 0.0000
39 F A -0.6875
40 R A -1.9250
41 D A -0.7678
42 I A 1.2327
43 V A 2.2122
44 V A 1.6564
45 N A -0.5182
46 G A -0.3610
47 K A -0.1247
48 V A 2.1970
49 L A 2.5279
50 V A 1.4861
51 P A 0.3728
52 K A -0.6635
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 -2.1148
65 F A 0.0000
66 P A 0.0000
67 D A -1.4659
68 P A 0.0000
69 N A -1.2614
70 K A -1.8046
71 F A -0.6558
72 A A -0.5760
73 L A -0.8667
74 P A -1.2649
75 Q A -2.4773
76 K A -3.0933
77 D A -2.9881
78 F A -1.6374
79 Y A -1.9186
80 D A -2.7709
81 P A -2.3552
82 E A -3.0732
83 K A -3.4382
84 E A -2.4977
85 R A -1.3117
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 -0.6269
92 G A 0.0000
93 L A 0.0000
94 E A -0.9491
95 I A 0.0000
96 G A -1.3064
97 R A 0.0000
98 G A -0.6727
99 G A -0.5372
100 P A -0.4242
101 L A 0.0119
102 G A -0.2158
103 K A -0.6097
104 G A 0.0000
105 T A -0.4341
106 V A 0.0000
107 G A 0.1140
108 H A 0.0000
109 P A 0.4030
110 L A 0.2806
111 F A 0.0000
112 N A -1.1187
113 K A -0.4490
114 L A -1.1811
115 G A -0.8629
116 D A -1.0605
117 T A -0.7775
118 E A -1.8564
119 N A -1.9950
120 P A -1.2901
121 T A -0.6549
122 A A -0.3349
123 P A 0.0454
124 V A -0.3088
125 H A -1.3202
126 E A -2.7393
127 G A -2.2269
128 A A -1.6011
129 D A -2.4953
130 D A -2.1074
131 R A -1.1281
132 V A 0.2574
133 A A 0.4580
134 F A 0.3099
135 S A -0.0709
136 W A 0.0000
137 D A -0.5085
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 -0.5680
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2569
155 H A 0.0000
156 W A 1.0972
157 D A 0.3422
158 I A 0.8400
159 A A 0.1155
160 E A -1.4823
161 P A -0.2632
162 C A 0.1628
163 P A -0.1875
164 G A -0.0964
165 L A 0.5448
166 P A -0.1293
167 P A -0.3485
168 G A -0.4181
169 A A -0.0166
170 C A 0.7535
171 P A 0.5364
172 P A 0.7727
173 I A 2.0296
174 Q A 0.8298
175 L A 1.4293
176 V A 0.8118
177 N A -0.3409
178 S A -0.0037
179 V A 0.3817
180 I A 0.0000
181 E A 0.3650
182 D A 0.0781
183 G A -0.1600
184 D A -0.5656
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1547
190 F A 0.0609
191 G A -0.1004
192 N A -0.2796
193 M A -0.1581
194 N A 0.0000
195 F A 0.0000
196 K A -3.4153
197 E A -2.6408
198 L A -1.2324
199 Q A -2.5515
200 Q A -3.3499
201 D A -3.6079
202 R A -3.3688
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.0354
208 D A 0.0000
209 I A 0.0000
210 V A -1.4254
211 S A -1.9290
212 T A -1.4756
213 R A -2.1428
214 C A 0.0000
215 K A 0.0000
216 W A -0.1720
217 P A 0.0000
218 D A 0.0000
219 F A 0.2772
220 L A 0.4717
221 K A -1.3675
222 M A 0.0000
223 T A -0.9802
224 N A -1.5923
225 E A -1.3271
226 A A -0.6645
227 Y A -0.4494
228 G A 0.0000
229 D A 0.0000
230 K A -0.7207
231 M A 0.0000
232 F A 0.0000
233 F A -0.1262
234 F A 0.0036
235 G A -0.8971
236 R A -2.6327
237 R A -2.8484
238 E A -2.0737
239 Q A -0.0528
240 V A 1.5412
241 Y A 1.2628
242 A A 0.1982
243 R A -1.1874
244 H A -0.9612
245 F A 0.0848
246 Y A 0.0000
247 V A 0.0000
248 R A -0.8476
249 S A -1.4337
250 G A -1.2513
251 P A -1.2028
252 D A -1.4374
253 G A -1.3055
254 H A -1.4510
255 P A -0.9006
256 L A 0.1221
257 P A -0.4306
258 S A -0.7890
259 D A -1.4214
260 P A -1.0614
261 P A -0.4336
262 P A -0.2185
263 S A 0.0980
264 P A 0.4796
265 L A 1.7018
266 Y A 1.5779
267 V A 1.7767
268 P A 0.7983
269 P A 0.4473
270 P A -0.6255
271 P A -0.9010
272 D A -1.8708
273 S A -0.5177
274 P A 0.2055
275 Y A 1.4273
276 A A 0.9999
277 V A 2.2741
278 L A 1.7646
279 P A 0.2634
280 S A 0.0000
281 T A -0.2463
282 D A -0.7608
283 Y A 0.9443
284 F A 0.7675
285 G A 0.2398
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8652
291 L A 1.6629
292 V A 0.6442
293 S A -0.1405
294 S A -0.9647
295 D A -1.8370
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1058
299 F A 0.0000
300 N A -1.6256
301 R A -1.8358
302 P A -0.9291
303 F A -0.1778
304 W A -0.4937
305 L A 0.0000
306 Q A -2.0755
307 R A -2.9222
308 A A 0.0000
309 Q A -1.6529
310 G A -1.4149
311 N A -1.3848
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 -0.9446
319 N A -0.8872
320 E A -1.0523
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 -0.3360
331 N A 0.0000
332 T A -0.1458
333 N A 0.4143
334 F A 1.4209
335 T A 0.7092
336 I A 0.3779
337 S A -0.8432
338 Q A -1.4281
339 Q A -1.0654
340 L A 0.6139
341 C A 0.0091
342 T A -0.4293
343 P A -1.1821
344 E A -1.7536
345 P A -0.7418
346 N A -0.7546
347 V A 1.2922
348 Y A 1.2371
349 D A 0.0447
350 P A -0.3364
351 S A -0.2661
352 C A 0.0000
353 F A -0.5232
354 K A -1.6615
355 N A -1.6927
356 Y A -0.1073
357 L A 0.5736
358 R A 0.9252
359 H A 0.0000
360 V A 1.4897
361 E A 0.0000
362 Q A 0.0000
363 F A 0.0000
364 E A -1.9156
365 L A 0.0000
366 S A -0.6834
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 -0.2771
374 V A 0.0000
375 P A -1.3205
376 L A -1.7430
377 D A -2.0196
378 P A -1.0575
379 G A -1.0200
380 V A -0.9277
381 L A -0.5401
382 A A -0.6606
383 H A -0.8474
384 I A 0.0000
385 N A -1.4100
386 T A -0.5776
387 M A -0.3357
388 N A -0.8745
389 P A -1.2890
390 T A -1.6001
391 I A 0.0000
392 L A -1.5804
393 E A -3.0057
394 N A -2.8057
395 W A -1.6024
396 N A -1.2705
397 L A -0.2472
398 G A 0.5053
399 F A 2.4056
400 V A 1.8293
401 P A 0.0459
402 P A -1.9877
403 K A -3.5112
404 E A -4.0269
405 R A -4.4878
406 E A -4.0276
407 D A -2.9620
408 P A -1.8157
409 Y A -0.9862
410 K A -2.0981
411 G A -0.6317
412 L A 0.6580
413 I A 1.5752
414 F A 0.0000
415 W A -0.3965
416 E A -1.6675
417 V A 0.0000
418 D A -2.8364
419 L A 0.0000
420 T A -1.8730
421 E A -2.4807
422 R A -2.0443
423 F A -1.0060
424 S A -1.3092
425 Q A -1.8382
426 D A -2.8892
427 L A -1.9927
428 D A -2.7779
429 Q A -2.6118
430 F A -1.4536
431 A A -0.8921
432 L A 0.0000
433 G A 0.0000
434 R A -1.6257
435 K A -0.7591
436 F A 0.1427
437 L A 1.0206
438 Y A 0.8118
439 Q A -0.2841
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Laboratory of Theory of Biopolymers 2018