Project name: 3d2bfd47350031d

Status: done

Started: 2026-05-28 03:44:33
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVDGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTVYVHETEDDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRSGPEGHPLPAAPPPSPLYVPPPPDSPYAVLPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.2606
Maximal score value
2.494
Average score
-0.4197
Total score value
-184.2658

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 1.9445
2 L A 1.9676
3 P A 0.8237
4 P A 0.3812
5 T A 0.1190
6 T A 0.1302
7 P A 0.1758
8 V A 1.1832
9 A A 0.0426
10 K A -1.1314
11 V A -0.3766
12 Q A -1.4991
13 S A -1.5816
14 T A 0.0000
15 D A -2.3997
16 E A -2.4279
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4643
20 P A 0.1103
21 T A 0.1146
22 S A -0.1707
23 L A 0.0000
24 F A -0.1143
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1647
29 T A 0.0000
30 D A -2.7738
31 R A -2.6246
32 L A -0.7580
33 L A 1.2211
34 T A 1.4506
35 V A 1.9687
36 G A 0.0000
37 H A -0.2573
38 P A 0.0000
39 F A -0.6287
40 K A -1.8569
41 D A -0.7189
42 I A 1.2771
43 V A 2.1384
44 V A 1.4873
45 D A -0.9989
46 G A -0.5920
47 K A -0.2531
48 V A 2.1467
49 L A 2.4940
50 V A 1.4888
51 P A 0.3707
52 K A -0.6699
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 -2.1258
65 F A 0.0000
66 P A 0.0000
67 D A -1.4531
68 P A 0.0000
69 N A -1.2890
70 K A -1.8048
71 F A -0.6611
72 A A -0.5652
73 L A -0.8514
74 P A -1.2556
75 Q A -2.4737
76 K A -3.0940
77 D A -2.9936
78 F A -1.6464
79 Y A -1.9297
80 D A -2.7722
81 P A -2.4186
82 E A -3.0781
83 K A -3.4411
84 E A -2.4982
85 R A -1.3157
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 -0.6662
92 G A 0.0000
93 L A 0.0000
94 E A -0.9465
95 I A 0.0000
96 G A -1.2968
97 R A 0.0000
98 G A -0.7312
99 G A -0.5300
100 P A -0.4306
101 L A -0.0140
102 G A -0.3463
103 K A -0.8869
104 G A 0.0000
105 T A -0.4997
106 V A 0.0000
107 G A 0.1406
108 H A 0.0000
109 P A 0.3954
110 L A 0.2850
111 F A 0.0000
112 N A -1.1552
113 K A -0.5473
114 L A 0.0000
115 G A -0.6393
116 D A -1.0856
117 T A -0.6706
118 E A -2.0036
119 N A -1.8545
120 P A -0.7087
121 T A 0.2384
122 V A 1.6734
123 Y A 1.5367
124 V A 0.6111
125 H A -0.2656
126 E A -2.0690
127 T A -2.3864
128 E A -3.1630
129 D A -3.1680
130 D A -2.2586
131 R A -1.3139
132 V A 0.2166
133 A A 0.4218
134 F A 0.2613
135 S A -0.0798
136 F A 0.0000
137 D A -0.7362
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 -0.5597
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2319
155 H A 0.0000
156 W A 1.0708
157 D A 0.2318
158 L A 0.6042
159 A A 0.0245
160 E A -1.5456
161 P A -0.3511
162 C A 0.1277
163 P A -0.2073
164 G A -0.1221
165 L A 0.5050
166 P A -0.1513
167 P A -0.3608
168 G A -0.4323
169 A A -0.0439
170 C A 0.6367
171 P A 0.4425
172 P A 0.5784
173 I A 1.8349
174 Q A 0.7473
175 L A 1.4364
176 V A 0.8145
177 N A -0.3236
178 S A 0.0294
179 V A 0.4289
180 I A 0.0000
181 E A 0.3728
182 D A 0.0668
183 G A -0.1651
184 D A -0.5916
185 M A 0.0000
186 C A 0.0000
187 D A -0.4870
188 I A 0.0000
189 G A 0.1007
190 F A 0.0187
191 G A -0.1569
192 N A -0.3423
193 M A -0.1910
194 N A 0.0000
195 F A 0.0000
196 K A -3.3510
197 E A -2.5019
198 L A -1.2107
199 Q A -2.5073
200 Q A -3.3279
201 D A -3.5997
202 R A -3.3396
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1828
208 D A 0.0000
209 I A 0.0000
210 V A -1.3735
211 S A -1.8863
212 T A -1.4559
213 R A -2.1793
214 C A 0.0000
215 K A 0.0000
216 W A -0.2227
217 P A 0.0000
218 D A 0.0000
219 F A 0.3109
220 L A 0.5248
221 K A -1.2694
222 M A 0.0000
223 T A -0.9544
224 N A -1.6841
225 E A -1.3156
226 A A -0.6672
227 Y A -0.4511
228 G A 0.0000
229 D A 0.0000
230 K A -0.7088
231 M A 0.0000
232 F A 0.0000
233 F A -0.1383
234 F A 0.0345
235 G A -0.9040
236 R A -2.6562
237 R A -2.8856
238 E A -2.1222
239 Q A -0.0449
240 V A 1.5948
241 Y A 1.2734
242 A A 0.1508
243 R A -1.3065
244 H A -1.1032
245 F A -0.0677
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6298
249 S A -1.4578
250 G A -1.2846
251 P A -1.0452
252 E A -1.1902
253 G A -1.2174
254 H A -1.2610
255 P A -0.6615
256 L A 0.4285
257 P A 0.0493
258 A A -0.0180
259 A A 0.3007
260 P A -0.2196
261 P A -0.1404
262 P A 0.0512
263 S A 0.5691
264 P A 0.6886
265 L A 1.9174
266 Y A 1.7441
267 V A 1.9393
268 P A 1.0434
269 P A 0.5197
270 P A -0.5905
271 P A -0.9031
272 D A -1.6892
273 S A -0.5069
274 P A 0.3642
275 Y A 1.4646
276 A A 1.0292
277 V A 2.0139
278 L A 1.9744
279 P A 0.6286
280 S A 0.0000
281 Y A 0.3325
282 D A -0.2092
283 Y A 1.1041
284 F A 0.8225
285 G A 0.1814
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8234
291 L A 1.6094
292 V A 0.5510
293 S A -0.1652
294 S A -0.9707
295 D A -1.8448
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1183
299 F A 0.0000
300 N A -1.6083
301 R A -1.8287
302 P A -0.9390
303 F A -0.1656
304 W A -0.5144
305 L A 0.0000
306 Q A -2.0841
307 R A -2.9247
308 A A 0.0000
309 Q A -1.7835
310 G A -1.4243
311 N A -1.3798
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 -0.9104
319 N A -0.9946
320 E A -1.0488
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 -0.3930
331 N A 0.0000
332 T A -0.2214
333 N A 0.3880
334 F A 1.4766
335 T A 0.7442
336 I A 0.4134
337 S A -0.9637
338 Q A -1.7066
339 Q A -1.0872
340 L A 0.7636
341 C A 0.6978
342 T A 0.5394
343 P A 0.3737
344 L A 1.4570
345 P A 0.6518
346 N A 0.0951
347 V A 1.7641
348 Y A 1.6492
349 D A 0.2526
350 P A -0.3944
351 S A -0.3404
352 C A 0.0000
353 F A -0.6541
354 K A -1.8170
355 N A -1.7645
356 Y A -0.0999
357 L A 0.5736
358 R A 0.9144
359 H A 0.0000
360 V A 1.4754
361 E A 0.0000
362 Q A -0.0032
363 F A 0.0000
364 E A -1.9069
365 L A 0.0000
366 S A -0.6700
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 -0.3116
374 V A 0.0000
375 P A -1.3235
376 L A -1.7565
377 D A -2.0305
378 P A -1.0611
379 G A -1.0204
380 V A -0.9309
381 L A -0.5410
382 A A -0.6617
383 H A -0.8452
384 I A 0.0000
385 N A -1.4063
386 T A -0.5740
387 M A -0.3286
388 N A -0.8690
389 P A -1.2694
390 T A -1.5419
391 I A 0.0000
392 L A -1.5398
393 E A -2.9293
394 N A -2.6712
395 W A -1.5374
396 N A -1.2588
397 L A -0.2441
398 G A 0.4868
399 F A 2.4109
400 V A 1.8405
401 P A 0.0469
402 P A -1.9423
403 K A -3.4317
404 E A -3.9229
405 R A -4.2606
406 E A -3.9258
407 D A -2.9173
408 P A -1.7926
409 Y A -0.9847
410 K A -2.0979
411 G A -0.6345
412 L A 0.6679
413 I A 1.5799
414 F A 0.0000
415 W A -0.3962
416 E A -1.6614
417 V A 0.0000
418 D A -2.8428
419 L A 0.0000
420 T A -1.8901
421 E A -2.4973
422 R A -2.0671
423 F A -1.0215
424 S A -1.3332
425 Q A -1.8807
426 D A -2.9190
427 L A -2.0326
428 D A -2.8370
429 Q A -2.6394
430 F A -1.4715
431 A A -0.9271
432 L A 0.0000
433 G A 0.0000
434 R A -1.6367
435 K A -0.7745
436 F A 0.1216
437 L A 1.0087
438 Y A 0.8055
439 Q A -0.2797
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Laboratory of Theory of Biopolymers 2018