Project name: 9b9d70127c7ce48

Status: done

Started: 2026-05-28 03:42:56
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEPVHEGPDVRVNFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFRRAGPVGHPLPAAPPPSPLYVPPPPTSPYWVLPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEINVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:04)
Show buried residues

Minimal score value
-4.7044
Maximal score value
2.8988
Average score
-0.473
Total score value
-207.6376

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 1.9484
2 L A 1.9708
3 P A 0.6485
4 P A 0.3705
5 T A 0.1206
6 T A 0.1265
7 P A 0.1769
8 V A 1.2167
9 A A 0.0258
10 K A -1.1664
11 V A -0.4281
12 Q A -1.5546
13 S A -1.6280
14 T A 0.0000
15 D A -2.4710
16 E A -2.4662
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4490
20 P A 0.0987
21 T A 0.1140
22 S A -0.1724
23 L A 0.0000
24 F A -0.1149
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2682
29 T A 0.0000
30 D A -2.8728
31 R A -2.6459
32 L A -0.7711
33 L A 1.1542
34 T A 1.3394
35 V A 1.7699
36 G A 0.0000
37 H A -0.2416
38 P A 0.0000
39 F A -0.6106
40 K A -1.6232
41 D A -0.8958
42 I A 0.8359
43 V A 1.0322
44 K A -1.1823
45 N A -1.9258
46 G A -1.2308
47 K A -0.9444
48 V A 1.5131
49 V A 2.0621
50 V A 1.2699
51 P A 0.4633
52 K A -0.6384
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 -2.1174
65 F A 0.0000
66 P A 0.0000
67 D A -1.4841
68 P A 0.0000
69 N A -1.2659
70 K A -1.8098
71 F A -0.6642
72 A A -0.5750
73 L A -0.8695
74 P A -1.2650
75 Q A -2.4795
76 K A -3.0953
77 D A -2.9919
78 F A -1.6478
79 Y A -1.9301
80 D A -2.7675
81 P A -2.3516
82 E A -3.0761
83 K A -3.4456
84 E A -2.5070
85 R A -1.3185
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 -0.6648
92 G A 0.0000
93 L A 0.0000
94 E A -0.9456
95 I A 0.0000
96 G A -1.3149
97 R A 0.0000
98 G A -0.6818
99 G A -0.5367
100 P A -0.4408
101 L A -0.0360
102 G A -0.4368
103 K A -1.0906
104 G A 0.0000
105 T A -0.5437
106 V A 0.0000
107 G A -0.1070
108 H A 0.0000
109 P A -0.1982
110 L A -0.0639
111 F A 0.0000
112 N A -1.2140
113 K A -0.5872
114 L A 0.0000
115 G A 0.0000
116 D A -1.6521
117 T A -1.3906
118 E A -2.5442
119 N A -2.6676
120 P A -2.0996
121 T A -1.7404
122 E A -2.2787
123 P A -1.4092
124 V A -1.0543
125 H A -1.9471
126 E A -2.6838
127 G A -2.1610
128 P A -1.8411
129 D A -2.3297
130 V A -1.5201
131 R A -1.1444
132 V A -0.3380
133 N A -0.9126
134 F A -0.3748
135 S A -0.3638
136 F A 0.0000
137 D A -0.7888
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2361
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 -0.5630
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2237
155 H A 0.0000
156 W A 1.0947
157 D A 0.2584
158 L A 0.7355
159 A A 0.1247
160 E A -1.4639
161 P A -0.2164
162 C A 0.1937
163 P A -0.1662
164 G A -0.0755
165 L A 0.5949
166 P A -0.1169
167 P A -0.3418
168 G A -0.4454
169 A A -0.0234
170 C A 0.6557
171 P A 0.5003
172 P A 0.6368
173 I A 1.8823
174 Q A 0.7865
175 L A 1.4603
176 V A 0.8312
177 N A -0.3121
178 S A 0.0383
179 V A 0.4469
180 I A 0.0000
181 E A 0.3811
182 D A 0.0850
183 G A -0.1625
184 D A -0.5671
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1286
190 F A 0.0495
191 G A -0.1141
192 N A -0.2851
193 M A -0.1737
194 N A 0.0000
195 F A 0.0000
196 K A -3.4424
197 E A -2.6596
198 L A -1.2645
199 Q A -2.5594
200 Q A -3.3529
201 D A -3.6082
202 R A -3.3502
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1766
208 D A 0.0000
209 I A 0.0000
210 V A -1.3973
211 S A -1.9270
212 T A -1.4919
213 R A -2.1847
214 C A 0.0000
215 K A 0.0000
216 W A -0.1749
217 P A 0.0000
218 D A 0.0000
219 F A 0.3255
220 L A 0.5538
221 K A -1.2110
222 M A 0.0000
223 T A -0.9349
224 N A -1.5471
225 E A -1.3056
226 A A -0.6760
227 Y A -0.4547
228 G A 0.0000
229 D A 0.0000
230 K A -0.6934
231 M A 0.0000
232 F A 0.0000
233 F A -0.1358
234 F A 0.0366
235 G A -0.9028
236 R A -2.6244
237 R A -2.8464
238 E A -2.0596
239 Q A -0.1211
240 V A 1.5272
241 Y A 1.2298
242 A A 0.1306
243 R A -1.2216
244 H A -1.2285
245 F A -0.2713
246 F A 0.0000
247 R A -0.2222
248 R A -0.4872
249 A A -1.1336
250 G A -1.0607
251 P A -0.6637
252 V A -0.5048
253 G A -0.9173
254 H A -1.1405
255 P A -0.4765
256 L A 0.4552
257 P A 0.0259
258 A A 0.0337
259 A A 0.3086
260 P A -0.2334
261 P A -0.1477
262 P A 0.0547
263 S A 0.6264
264 P A 0.6988
265 L A 1.9183
266 Y A 1.7819
267 V A 1.9686
268 P A 1.4898
269 P A 1.0905
270 P A 0.1615
271 P A 0.2518
272 T A 0.0530
273 S A 0.6909
274 P A 1.0456
275 Y A 2.3379
276 W A 2.4151
277 V A 2.8988
278 L A 2.1842
279 P A 0.6067
280 S A 0.0000
281 Y A 0.2360
282 D A -0.3541
283 Y A 1.0135
284 F A 0.7470
285 G A 0.0770
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8556
291 L A 1.5435
292 V A 0.5212
293 S A -0.1689
294 S A -0.9678
295 D A -1.8461
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1209
299 F A 0.0000
300 N A -1.6277
301 R A -1.8362
302 P A -0.9390
303 F A -0.1659
304 W A -0.5091
305 L A 0.0000
306 Q A -2.0839
307 R A -2.9315
308 A A 0.0000
309 Q A -1.6535
310 G A -1.4204
311 N A -1.4062
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 -0.9767
319 N A -0.9004
320 E A -1.0579
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 -0.4471
331 N A 0.0000
332 T A -0.2277
333 N A 0.4789
334 F A 1.7581
335 T A 0.8851
336 I A 0.4692
337 S A -0.8688
338 Q A -1.5377
339 Q A -1.1847
340 L A 0.6482
341 C A 0.2093
342 T A -0.2221
343 P A -0.9892
344 E A -1.6777
345 I A -0.1762
346 N A -0.4429
347 V A 1.5246
348 Y A 1.5906
349 D A 0.0548
350 P A -0.3903
351 S A -0.2933
352 C A 0.0000
353 F A -0.6228
354 K A -1.6771
355 N A -1.6982
356 Y A -0.0598
357 L A 0.6530
358 R A 0.9462
359 H A 0.0000
360 V A 1.3381
361 E A 0.0000
362 Q A -0.0376
363 F A 0.0000
364 E A -1.9322
365 L A 0.0000
366 S A -0.6631
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 -0.2831
374 V A 0.0000
375 P A -1.3251
376 L A -1.7557
377 D A -2.0388
378 P A -1.0645
379 G A -1.0242
380 V A -0.9346
381 L A -0.5448
382 A A -0.6655
383 H A -0.8564
384 I A 0.0000
385 N A -1.4196
386 T A -0.5868
387 M A -0.3411
388 N A -0.8809
389 P A -1.3020
390 T A -1.6378
391 I A 0.0000
392 L A -1.5938
393 E A -3.0464
394 N A -2.8780
395 W A -1.6116
396 N A -1.4164
397 L A -0.2488
398 G A 0.5100
399 F A 2.4240
400 V A 1.8454
401 P A 0.0506
402 P A -2.0313
403 K A -3.6820
404 E A -4.1279
405 R A -4.7044
406 E A -4.1309
407 D A -3.0263
408 P A -1.8509
409 Y A -0.9778
410 K A -2.0967
411 G A -0.6407
412 L A 0.6656
413 I A 1.5830
414 F A 0.0000
415 W A -0.3910
416 E A -1.6544
417 V A 0.0000
418 D A -2.9219
419 L A 0.0000
420 T A -2.0526
421 E A -2.7766
422 R A -2.5626
423 F A -1.2939
424 S A -1.4612
425 Q A -1.7842
426 D A -2.8957
427 L A -2.0020
428 D A -2.7802
429 Q A -2.6169
430 F A -1.4440
431 A A -0.9221
432 L A 0.0000
433 G A 0.0000
434 R A -1.6629
435 K A -0.7761
436 F A 0.1220
437 L A 1.0023
438 Y A 0.7991
439 Q A -0.2806
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Laboratory of Theory of Biopolymers 2018