Project name: 51c8d9474e344ff

Status: done

Started: 2026-05-22 06:25:20
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIIKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTEPQHCGEDDRVNFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGEVGHPLPDAPPPSPLYVPPPPSSPYAVRPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPANNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.0081
Maximal score value
2.4067
Average score
-0.5195
Total score value
-228.0418

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 1.9405
2 L A 1.9630
3 P A 0.6496
4 P A 0.3550
5 T A 0.1139
6 T A 0.1255
7 P A 0.1540
8 V A 1.2356
9 A A 0.0821
10 K A -1.0273
11 V A -0.1715
12 Q A -1.4082
13 S A -1.5490
14 T A 0.0000
15 D A -2.4076
16 E A -2.4331
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4649
20 P A 0.1304
21 T A 0.1593
22 S A -0.0967
23 L A 0.0869
24 F A -0.0357
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2911
29 T A 0.0000
30 D A -2.9104
31 R A -2.6957
32 L A -0.8062
33 L A 1.1576
34 T A 1.3682
35 V A 1.8251
36 G A 0.0000
37 H A -0.1765
38 P A 0.0000
39 F A -0.5685
40 K A -1.4994
41 D A -0.6433
42 I A 1.0399
43 I A 1.2779
44 K A -1.0525
45 N A -1.8788
46 G A -1.1800
47 K A -0.8924
48 V A 1.5373
49 V A 2.1041
50 V A 1.3308
51 P A 0.5400
52 K A -0.5662
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 -2.1460
65 F A 0.0000
66 P A 0.0000
67 D A -1.4017
68 P A 0.0000
69 N A -1.2673
70 K A -1.7856
71 F A -0.6343
72 A A -0.5746
73 L A -0.8639
74 P A -1.2067
75 Q A -2.5024
76 K A -3.1076
77 D A -2.9895
78 F A -1.6733
79 Y A -1.8898
80 D A -2.6931
81 P A -2.3680
82 E A -3.0535
83 K A -3.3957
84 E A -2.4617
85 R A -1.2966
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 -0.6644
92 G A 0.0000
93 L A 0.0000
94 E A -0.9687
95 I A 0.0000
96 G A -1.3689
97 R A 0.0000
98 G A -0.7037
99 G A -0.5396
100 P A -0.4094
101 L A 0.0337
102 G A -0.2203
103 K A -0.6416
104 G A -0.4994
105 S A -0.5334
106 V A 0.0000
107 G A -0.1262
108 H A 0.0000
109 P A -0.1499
110 L A -0.0673
111 F A 0.0000
112 N A -1.2831
113 K A -0.5460
114 L A -0.9261
115 G A 0.0000
116 D A -1.4920
117 T A -1.1302
118 E A -1.8916
119 N A -2.2509
120 P A -2.0614
121 T A -1.7170
122 E A -2.4840
123 P A -1.4639
124 Q A -1.5163
125 H A -0.8563
126 C A -1.5192
127 G A -2.2324
128 E A -3.0980
129 D A -3.1240
130 D A -2.1988
131 R A -1.6473
132 V A -0.4574
133 N A -0.8768
134 F A -0.3750
135 S A -0.3900
136 F A 0.0000
137 D A -0.5091
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 -0.5633
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1887
155 H A 0.0000
156 W A 1.1962
157 D A 0.3667
158 L A 0.8377
159 A A 0.2077
160 E A -1.4392
161 P A -0.1981
162 C A 0.1914
163 P A -0.1654
164 G A -0.0701
165 L A 0.6026
166 P A -0.1093
167 P A -0.3385
168 G A -0.6228
169 A A -0.0246
170 C A 0.6679
171 P A 0.5473
172 P A 0.8920
173 I A 2.0841
174 Q A 0.9005
175 L A 1.5182
176 V A 0.8700
177 N A -0.2946
178 S A 0.0260
179 V A 0.4258
180 I A 0.0000
181 E A 0.3797
182 D A 0.0808
183 G A -0.1599
184 D A -0.5259
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1273
190 F A 0.0628
191 G A -0.1036
192 N A -0.2445
193 M A -0.0905
194 N A 0.0000
195 F A 0.0000
196 K A -3.3999
197 E A -2.6328
198 L A -1.2300
199 Q A -2.5751
200 Q A -3.3284
201 D A -3.6249
202 R A -3.3306
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1900
208 D A 0.0000
209 I A 0.0000
210 V A -1.3564
211 S A -1.8847
212 T A -1.4189
213 R A -2.0326
214 C A 0.0000
215 K A 0.0000
216 W A -0.1526
217 P A 0.0000
218 D A 0.0000
219 F A 0.3870
220 L A 0.6266
221 K A -1.0714
222 M A 0.0000
223 T A -0.7949
224 N A -1.5592
225 E A -1.2194
226 A A -0.6051
227 Y A -0.3586
228 G A 0.0000
229 D A 0.0000
230 K A -0.6658
231 M A 0.0000
232 F A 0.0000
233 F A 0.0832
234 F A 0.2654
235 G A -0.8153
236 R A -2.5624
237 R A -2.7781
238 E A -1.9655
239 Q A -0.0779
240 V A 1.4967
241 Y A 1.1296
242 A A 0.2271
243 R A -0.9426
244 H A -0.9518
245 F A 0.0542
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5717
249 C A -1.3960
250 G A -2.0707
251 E A -2.2533
252 V A -1.5096
253 G A -1.4122
254 H A -1.3929
255 P A -1.2007
256 L A -0.2538
257 P A -0.8467
258 D A -1.8843
259 A A -0.6283
260 P A -0.6856
261 P A -0.1808
262 P A 0.0689
263 S A 0.2918
264 P A 0.6867
265 L A 1.8609
266 Y A 1.5329
267 V A 1.9071
268 P A 0.5603
269 P A 0.4477
270 P A -0.1853
271 P A -0.1548
272 S A -0.1529
273 S A 0.1950
274 P A 0.0092
275 Y A 0.9585
276 A A 0.8451
277 V A 1.5245
278 R A 0.2819
279 P A -0.3253
280 P A 0.0000
281 Y A -0.1068
282 D A -0.5745
283 Y A 1.0649
284 F A 0.7840
285 G A 0.2471
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9279
291 L A 1.6235
292 V A 0.6298
293 S A -0.1639
294 S A -0.9632
295 D A -1.8430
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0994
299 F A 0.0000
300 N A -1.6382
301 R A -1.8352
302 P A -0.9768
303 F A -0.1951
304 W A -0.5683
305 L A 0.0000
306 Q A -2.0863
307 R A -2.8250
308 A A 0.0000
309 Q A -1.3555
310 G A -1.2051
311 N A -1.2584
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 -0.8543
319 N A -0.8603
320 E A -1.0405
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 -0.3493
331 N A 0.0000
332 T A -0.1065
333 N A 0.5143
334 F A 1.7222
335 T A 0.8479
336 I A 0.3907
337 S A -1.0604
338 Q A -1.8726
339 Q A -1.7754
340 L A 0.1562
341 S A -0.1769
342 T A -0.3765
343 P A -0.7789
344 A A -0.7400
345 N A -1.2505
346 N A -0.8655
347 V A 1.1228
348 Y A 1.1361
349 D A -0.3576
350 P A -0.6932
351 S A -0.5440
352 N A -0.5740
353 F A -1.0782
354 K A -2.0318
355 N A -1.8460
356 Y A -0.1539
357 L A 0.6251
358 R A 0.9566
359 H A 0.0000
360 V A 1.3786
361 E A 0.0000
362 Q A -0.0880
363 F A 0.0000
364 E A -2.0834
365 L A 0.0000
366 S A -0.6944
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 -0.3014
374 V A 0.0000
375 P A -1.3132
376 L A -1.7093
377 D A -1.9805
378 P A -1.0333
379 G A -1.0142
380 V A -0.9345
381 L A -0.5339
382 A A -0.6599
383 H A -0.8132
384 I A 0.0000
385 N A -1.4249
386 T A -0.5601
387 M A -0.3048
388 N A -0.8682
389 P A -1.2586
390 T A -1.4773
391 I A 0.0000
392 L A -1.4766
393 E A -2.8261
394 N A -2.4440
395 W A -1.4297
396 N A -1.1791
397 L A -0.2014
398 G A 0.4976
399 F A 2.4067
400 V A 1.8223
401 P A 0.0434
402 P A -1.8839
403 K A -3.3444
404 E A -3.8196
405 R A -4.0081
406 E A -3.8391
407 D A -2.9085
408 P A -1.7835
409 Y A -0.9949
410 K A -2.1219
411 G A -0.6423
412 L A 0.6700
413 I A 1.5888
414 F A 0.0000
415 W A -0.3915
416 E A -1.6861
417 V A 0.0000
418 D A -2.9506
419 L A 0.0000
420 T A -2.0573
421 E A -2.7941
422 R A -2.6589
423 F A -1.2967
424 S A -1.4874
425 Q A -1.8865
426 D A -2.9881
427 L A -2.1757
428 D A -3.0439
429 Q A -2.7624
430 F A -1.6071
431 A A -1.1330
432 L A 0.0000
433 G A 0.0000
434 R A -2.2651
435 K A -1.0794
436 F A -0.1028
437 L A 0.7875
438 Y A 0.6317
439 Q A -0.3842
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Laboratory of Theory of Biopolymers 2018