Project name: 29405844f5df7cb

Status: done

Started: 2026-05-22 06:24:52
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTAPLHPGPDDRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPDGHPLPDAPPPSKLYVRPPPTSPYAVLPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEDNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.3838
Maximal score value
2.5295
Average score
-0.4998
Total score value
-219.4168

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 1.9482
2 L A 1.9729
3 P A 0.6517
4 P A 0.3498
5 T A 0.1063
6 T A 0.1247
7 P A 0.1578
8 V A 1.2157
9 A A 0.0152
10 K A -1.1658
11 V A -0.4169
12 Q A -1.5590
13 S A -1.6353
14 T A 0.0000
15 D A -2.4948
16 E A -2.4795
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4415
20 P A 0.0963
21 T A 0.1176
22 S A -0.1674
23 L A 0.0000
24 F A -0.0918
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2826
29 T A 0.0000
30 D A -2.8763
31 R A -2.6377
32 L A -0.7622
33 L A 1.1741
34 T A 1.5386
35 V A 1.7857
36 G A 0.0000
37 H A -0.2918
38 P A 0.0000
39 F A -0.6890
40 E A -1.8202
41 D A -0.8182
42 I A 1.2127
43 V A 2.1596
44 V A 1.6605
45 N A -0.5227
46 G A -0.3656
47 K A -0.1318
48 V A 2.0092
49 L A 2.5295
50 V A 1.4206
51 P A 0.2932
52 K A -0.7534
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 -2.1289
65 F A 0.0000
66 P A 0.0000
67 D A -1.4782
68 P A 0.0000
69 N A -1.2705
70 K A -1.8126
71 F A -0.6659
72 A A -0.5746
73 L A -0.8634
74 P A -1.2619
75 Q A -2.4819
76 K A -3.0982
77 D A -2.9916
78 F A -1.6450
79 Y A -1.9237
80 D A -2.7645
81 P A -2.4132
82 E A -3.0769
83 K A -3.4444
84 E A -2.5102
85 R A -1.3256
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 -0.6323
92 G A 0.0000
93 L A 0.0000
94 E A -0.9691
95 I A 0.0000
96 G A -1.3132
97 R A 0.0000
98 G A -0.7262
99 G A -0.5396
100 P A -0.4179
101 L A 0.0146
102 G A -0.2924
103 K A -0.8230
104 G A -0.6115
105 S A -0.6345
106 V A 0.0000
107 G A 0.1034
108 H A 0.0000
109 P A 0.4127
110 L A 0.3030
111 F A 0.0000
112 N A -1.1245
113 K A -0.4491
114 L A -0.8901
115 G A -0.8858
116 D A -1.3340
117 T A -1.2084
118 E A -2.6552
119 N A -2.3751
120 P A -1.5466
121 T A -0.7713
122 A A -0.4286
123 P A 0.2404
124 L A 0.0097
125 H A -0.5580
126 P A -1.2561
127 G A -1.4778
128 P A -1.5004
129 D A -2.3272
130 D A -1.7838
131 R A -1.1481
132 V A 0.2701
133 A A 0.4513
134 F A 0.2853
135 S A -0.1116
136 F A 0.0000
137 D A -0.7953
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 -0.5623
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2283
155 H A 0.0000
156 W A 1.1035
157 D A 0.2880
158 I A 0.8412
159 A A 0.1113
160 E A -1.4837
161 P A -0.2797
162 C A 0.1460
163 P A -0.1980
164 G A -0.1166
165 L A 0.5154
166 P A -0.1450
167 P A -0.3564
168 G A -0.4248
169 A A -0.0304
170 C A 0.7464
171 P A 0.5261
172 P A 0.6820
173 I A 2.0289
174 Q A 0.8338
175 L A 1.4266
176 V A 0.8202
177 N A -0.3244
178 S A 0.0278
179 V A 0.4293
180 I A 0.0000
181 E A 0.3688
182 D A 0.0742
183 G A -0.1603
184 D A -0.5702
185 M A 0.0000
186 C A 0.0000
187 D A -0.4781
188 I A 0.0000
189 G A 0.0979
190 F A 0.0127
191 G A -0.1594
192 N A -0.3325
193 M A -0.1665
194 N A 0.0000
195 F A 0.0000
196 K A -3.3952
197 E A -2.6163
198 L A -1.2084
199 Q A -2.5279
200 Q A -3.3322
201 D A -3.6012
202 R A -3.3457
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1545
208 D A 0.0000
209 I A 0.0000
210 V A -1.3694
211 S A -1.9101
212 T A -1.4539
213 R A -2.1406
214 C A 0.0000
215 K A 0.0000
216 W A -0.2122
217 P A 0.0000
218 D A 0.0000
219 F A 0.3143
220 L A 0.5256
221 K A -1.2467
222 M A 0.0000
223 T A -0.9431
224 N A -1.5517
225 E A -1.3027
226 A A -0.6710
227 Y A -0.4505
228 G A 0.0000
229 D A 0.0000
230 K A -0.7034
231 M A 0.0000
232 F A 0.0000
233 F A -0.1369
234 F A 0.0328
235 G A -0.9354
236 R A -2.7126
237 R A -3.0061
238 E A -2.1591
239 Q A -0.1247
240 V A 1.5952
241 Y A 1.2749
242 A A 0.1926
243 R A -1.2966
244 H A -1.1667
245 F A -0.2119
246 Y A 0.0000
247 V A 0.0000
248 R A -0.7463
249 S A -1.1900
250 G A -1.0615
251 P A -1.0167
252 D A -1.3598
253 G A -1.2695
254 H A -1.4377
255 P A -1.1165
256 L A -0.0817
257 P A -1.0102
258 D A -1.7863
259 A A 0.0000
260 P A -1.0657
261 P A -0.9288
262 P A -0.5931
263 S A -0.7848
264 K A -0.7963
265 L A 0.7829
266 Y A 0.6801
267 V A 0.6489
268 R A -0.8007
269 P A -0.0537
270 P A -0.4892
271 P A -0.2683
272 T A -0.1459
273 S A 0.1821
274 P A 0.6252
275 Y A 1.5392
276 A A 1.1326
277 V A 2.1300
278 L A 1.5820
279 P A 0.4953
280 P A 0.0000
281 T A -0.3978
282 D A -0.9853
283 Y A 0.8251
284 F A 0.6985
285 G A 0.1382
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9409
291 L A 1.6145
292 V A 0.6038
293 S A -0.1580
294 S A -0.9679
295 D A -1.8442
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1627
299 F A 0.0000
300 N A -1.6671
301 R A -1.9285
302 P A -0.9928
303 F A -0.1946
304 W A -0.5201
305 L A 0.0000
306 Q A -2.0795
307 R A -2.9277
308 A A 0.0000
309 Q A -1.6518
310 G A -1.4127
311 N A -1.4033
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 -0.9345
319 N A -1.0043
320 E A -1.0543
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 -0.3807
331 N A 0.0000
332 T A -0.1659
333 N A 0.4888
334 F A 1.7293
335 T A 0.8748
336 I A 0.4713
337 S A -0.9288
338 Q A -1.7007
339 Q A -1.2433
340 L A 0.6867
341 C A 0.2606
342 T A -0.6443
343 P A -1.0156
344 E A -2.4923
345 D A -2.5853
346 N A -1.5660
347 V A 0.5148
348 Y A 0.9305
349 D A -0.1676
350 P A -0.3862
351 S A -0.3290
352 C A 0.0000
353 F A -0.7607
354 K A -1.7638
355 N A -1.7440
356 Y A -0.0610
357 L A 0.6483
358 R A 0.9418
359 H A 0.0000
360 V A 1.3637
361 E A 0.0000
362 Q A -0.0239
363 F A 0.0000
364 E A -1.9013
365 L A 0.0000
366 S A -0.6611
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 -0.2816
374 V A 0.0000
375 P A -1.3305
376 L A -1.7578
377 D A -2.0311
378 P A -1.0609
379 G A -1.0212
380 V A -0.9292
381 L A -0.5426
382 A A -0.6616
383 H A -0.8518
384 I A 0.0000
385 N A -1.4087
386 T A -0.5796
387 M A -0.3357
388 N A -0.8736
389 P A -1.2807
390 T A -1.5778
391 I A 0.0000
392 L A -1.5706
393 E A -2.9868
394 N A -2.7734
395 W A -1.5839
396 N A -1.4586
397 L A -0.2462
398 G A 0.4941
399 F A 2.4032
400 V A 1.8283
401 P A 0.0464
402 P A -1.9668
403 K A -3.5920
404 E A -3.9777
405 R A -4.3838
406 E A -3.9773
407 D A -2.9454
408 P A -1.8070
409 Y A -0.9828
410 K A -2.1030
411 G A -0.6329
412 L A 0.6635
413 I A 1.5780
414 F A 0.0000
415 W A -0.3982
416 E A -1.6717
417 V A 0.0000
418 D A -2.9421
419 L A 0.0000
420 T A -2.0794
421 E A -2.8111
422 R A -2.6987
423 F A -1.3252
424 S A -1.4763
425 Q A -1.9123
426 D A -2.8997
427 L A -2.0134
428 D A -2.8215
429 Q A -2.6313
430 F A -1.4575
431 A A -0.9255
432 L A 0.0000
433 G A 0.0000
434 R A -1.6524
435 K A -0.7768
436 F A 0.1195
437 L A 1.0030
438 Y A 0.8029
439 Q A -0.2818
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Laboratory of Theory of Biopolymers 2018