Project name: 9365063e97146f1

Status: done

Started: 2026-05-22 06:29:40
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPLHPSADVRVAYSFDPKQTQLFIVGCEPPTGEHWDLAPPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFVRNGPEGHPLPDAPPPSPLYVRPPPTSPYWVRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQISTPPINVYNPENFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.9557
Maximal score value
2.4149
Average score
-0.4426
Total score value
-194.3087

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 1.9419
2 L A 1.9637
3 P A 0.8346
4 P A 0.3856
5 T A 0.1289
6 T A 0.1309
7 P A 0.1688
8 V A 1.2107
9 A A 0.0868
10 K A -1.0194
11 V A -0.1504
12 Q A -1.3978
13 S A -1.5334
14 T A 0.0000
15 D A -2.3813
16 E A -2.4204
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4672
20 P A 0.1329
21 T A 0.1795
22 S A -0.0969
23 L A 0.0932
24 F A -0.0307
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2836
29 T A 0.0000
30 D A -2.8933
31 R A -2.6765
32 L A -0.7970
33 L A 1.1609
34 T A 1.3695
35 V A 1.8323
36 G A 0.0000
37 H A -0.1965
38 P A 0.0000
39 F A -0.6065
40 K A -1.6258
41 D A -0.9213
42 I A 0.8390
43 V A 1.0181
44 K A -1.1876
45 N A -1.9323
46 G A -1.2313
47 K A -0.9779
48 V A 1.4546
49 V A 2.0361
50 V A 1.2478
51 P A 0.4423
52 K A -0.6376
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 -2.1511
65 F A 0.0000
66 P A 0.0000
67 D A -1.4044
68 P A 0.0000
69 N A -1.2730
70 K A -1.7911
71 F A -0.6404
72 A A -0.5773
73 L A -0.8652
74 P A -1.2093
75 Q A -2.5081
76 K A -3.1106
77 D A -2.9935
78 F A -1.6723
79 Y A -1.8901
80 D A -2.6934
81 P A -2.3128
82 E A -3.0547
83 K A -3.3997
84 E A -2.4685
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 -0.6657
92 G A 0.0000
93 L A 0.0000
94 E A -0.9599
95 I A 0.0000
96 G A -1.3467
97 R A 0.0000
98 G A -0.6914
99 G A -0.5375
100 P A -0.4092
101 L A 0.0327
102 G A -0.2290
103 K A -0.6521
104 G A -0.4746
105 T A -0.4598
106 V A 0.0000
107 G A 0.1438
108 H A 0.0000
109 P A 0.4484
110 L A 0.4650
111 F A 0.0000
112 N A -0.9945
113 K A -0.3512
114 L A -0.7788
115 G A -0.7248
116 D A -1.0735
117 T A -0.7818
118 E A -1.7477
119 N A -1.9266
120 P A -1.3130
121 T A -0.6657
122 A A -0.4248
123 P A 0.1033
124 L A -0.1865
125 H A -0.5984
126 P A -0.8455
127 S A -1.0571
128 A A -1.0043
129 D A -1.8075
130 V A -0.9666
131 R A -0.6954
132 V A 0.4626
133 A A 0.4546
134 Y A 0.2618
135 S A -0.0888
136 F A 0.0000
137 D A -0.5522
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 -0.5608
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1977
155 H A 0.0000
156 W A 1.2111
157 D A 0.5505
158 L A 1.1907
159 A A 0.9681
160 P A 0.0962
161 P A 0.4559
162 C A 0.5092
163 P A 0.0036
164 G A -0.0987
165 L A 0.5560
166 P A -0.1234
167 P A -0.3437
168 G A -0.4571
169 A A -0.0397
170 C A 0.6444
171 P A 0.7599
172 P A 1.2102
173 I A 2.3517
174 Q A 1.2739
175 L A 1.5864
176 V A 0.8954
177 N A -0.2849
178 S A 0.0229
179 V A 0.4275
180 I A 0.0000
181 E A 0.3814
182 D A 0.0807
183 G A -0.1585
184 D A -0.5403
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1384
190 F A 0.0611
191 G A -0.1034
192 N A -0.2626
193 M A -0.1041
194 N A 0.0000
195 F A 0.0000
196 K A -3.4058
197 E A -2.6064
198 L A -1.2242
199 Q A -2.5604
200 Q A -3.3318
201 D A -3.5869
202 R A -3.3299
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2205
208 D A 0.0000
209 I A 0.0000
210 V A -1.3508
211 S A -1.8838
212 T A -1.4341
213 R A -2.0914
214 C A 0.0000
215 K A 0.0000
216 W A -0.1581
217 P A 0.0000
218 D A 0.0000
219 F A 0.3825
220 L A 0.6190
221 K A -1.0881
222 M A 0.0000
223 T A -0.8056
224 N A -1.4808
225 E A -1.2169
226 A A -0.5909
227 Y A -0.3514
228 G A 0.0000
229 D A 0.0000
230 K A -0.6679
231 M A 0.0000
232 F A 0.0000
233 F A 0.0794
234 F A 0.2662
235 G A -0.8120
236 R A -2.5970
237 R A -2.8580
238 E A -2.1231
239 Q A -0.1326
240 V A 1.4921
241 Y A 1.2598
242 A A 0.2035
243 R A -1.1367
244 H A -0.9722
245 F A 0.0558
246 F A 0.0000
247 V A 0.0000
248 R A -0.7739
249 N A -1.1628
250 G A -1.0131
251 P A -1.0939
252 E A -1.4332
253 G A -1.2981
254 H A -1.4876
255 P A -1.3220
256 L A -0.3941
257 P A -0.9201
258 D A -1.8987
259 A A -0.8362
260 P A -0.8823
261 P A -0.4464
262 P A -0.0916
263 S A 0.0788
264 P A 0.6760
265 L A 1.5394
266 Y A 1.2167
267 V A 1.3663
268 R A -0.3100
269 P A 0.2822
270 P A -0.1969
271 P A 0.0065
272 T A 0.1610
273 S A 0.4546
274 P A 0.6853
275 Y A 1.5478
276 W A 1.4994
277 V A 1.9702
278 R A 0.6060
279 P A -0.1655
280 P A 0.0000
281 T A -0.5848
282 D A -1.0848
283 Y A 0.7674
284 F A 0.6768
285 G A 0.2335
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9392
291 L A 1.6218
292 V A 0.6312
293 S A -0.1631
294 S A -0.9630
295 D A -1.8431
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0977
299 F A 0.0000
300 N A -1.6387
301 R A -1.8493
302 P A -0.9693
303 F A -0.1900
304 W A -0.5618
305 L A 0.0000
306 Q A -2.0864
307 R A -2.8327
308 A A 0.0000
309 Q A -1.2600
310 G A -1.2185
311 N A -1.2579
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 -0.8347
319 N A -0.9444
320 E A -1.0423
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 -0.3520
331 N A 0.0000
332 T A -0.1073
333 N A 0.5402
334 F A 1.7206
335 T A 0.7844
336 I A 0.4258
337 S A -0.8665
338 Q A -1.5068
339 Q A -0.9366
340 I A 0.7291
341 S A 0.4678
342 T A 0.0157
343 P A -0.3321
344 P A -0.1536
345 I A 0.5597
346 N A -0.0424
347 V A 1.7210
348 Y A 1.3927
349 N A -0.3336
350 P A -1.3561
351 E A -2.0175
352 N A -0.8494
353 F A -1.2106
354 K A -2.2581
355 N A -1.7754
356 Y A 0.0171
357 L A 0.7354
358 R A 0.9968
359 H A 0.0000
360 V A 1.3724
361 E A 0.0000
362 Q A -0.0741
363 F A 0.0000
364 E A -2.0203
365 L A 0.0000
366 S A -0.6828
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 -0.3068
374 V A 0.0000
375 P A -1.3152
376 L A -1.7140
377 D A -1.9817
378 P A -1.0317
379 G A -1.0113
380 V A -0.9310
381 L A -0.5283
382 A A -0.6547
383 H A -0.8089
384 I A 0.0000
385 N A -1.4194
386 T A -0.5531
387 M A -0.2982
388 N A -0.8684
389 P A -1.2513
390 T A -1.4507
391 I A 0.0000
392 L A -1.4461
393 E A -2.7840
394 N A -2.3966
395 W A -1.3803
396 N A -1.1176
397 L A -0.1980
398 G A 0.5197
399 F A 2.4149
400 V A 1.8314
401 P A 0.0443
402 P A -1.8603
403 K A -3.3268
404 E A -3.7929
405 R A -3.9557
406 E A -3.8110
407 D A -2.8872
408 P A -1.7724
409 Y A -0.9871
410 K A -2.1192
411 G A -0.6376
412 L A 0.6776
413 I A 1.5897
414 F A 0.0000
415 W A -0.3880
416 E A -1.6777
417 V A 0.0000
418 D A -2.9472
419 L A 0.0000
420 T A -2.0560
421 E A -2.7842
422 R A -2.6358
423 F A -1.2825
424 S A -1.4670
425 Q A -1.8436
426 D A -2.8921
427 L A -1.9800
428 D A -2.7661
429 Q A -2.6139
430 F A -1.4233
431 A A -0.9005
432 L A 0.0000
433 G A 0.0000
434 R A -1.6007
435 K A -0.7083
436 F A 0.1373
437 L A 1.0224
438 Y A 0.8233
439 Q A -0.2756
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Laboratory of Theory of Biopolymers 2018