Project name: d5c9a19ffd4bc27

Status: done

Started: 2026-05-27 01:39:09
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIIKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKFGDTENPTEYQHEGADDRVAYSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFHRRCGPEGHPLPSEPPPSPLYVPPPPSSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAINVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:06)
Show buried residues

Minimal score value
-3.9328
Maximal score value
2.4311
Average score
-0.4585
Total score value
-201.2767

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 1.9448
2 L A 1.9668
3 P A 0.8366
4 P A 0.3725
5 T A 0.1209
6 T A 0.1288
7 P A 0.1572
8 V A 1.2032
9 A A 0.0772
10 K A -1.0386
11 V A -0.2003
12 Q A -1.4406
13 S A -1.5802
14 T A 0.0000
15 D A -2.4519
16 E A -2.4587
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4513
20 P A 0.1220
21 T A 0.1589
22 S A -0.0966
23 L A 0.0957
24 F A -0.0316
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2950
29 T A 0.0000
30 D A -2.8989
31 R A -2.6781
32 L A -0.7981
33 L A 1.1613
34 T A 1.3709
35 V A 1.8325
36 G A 0.0000
37 H A -0.1823
38 P A 0.0000
39 F A -0.5776
40 K A -1.5068
41 D A -0.6808
42 I A 1.0300
43 I A 1.2834
44 K A -1.0469
45 N A -1.8749
46 G A -1.1741
47 K A -0.8859
48 V A 1.5658
49 V A 2.1152
50 V A 1.3297
51 P A 0.5327
52 K A -0.5771
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 -2.1366
65 F A 0.0000
66 P A 0.0000
67 D A -1.4038
68 P A 0.0000
69 N A -1.2691
70 K A -1.7907
71 F A -0.6387
72 A A -0.5755
73 L A -0.8642
74 P A -1.2698
75 Q A -2.5038
76 K A -3.1085
77 D A -2.9941
78 F A -1.6748
79 Y A -1.8930
80 D A -2.6928
81 P A -2.3044
82 E A -3.0493
83 K A -3.3980
84 E A -2.4622
85 R A -1.2903
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 -0.6672
92 G A 0.0000
93 L A 0.0000
94 E A -0.9526
95 I A 0.0000
96 G A -1.3445
97 R A 0.0000
98 G A -0.6873
99 G A -0.5237
100 P A -0.3771
101 L A 0.0986
102 G A -0.1836
103 K A -0.6137
104 G A -0.4392
105 T A -0.4323
106 V A 0.0000
107 G A 0.1375
108 H A 0.0000
109 P A 0.4164
110 L A 0.3053
111 F A 0.0000
112 N A -1.1099
113 K A -0.3260
114 F A 0.0000
115 G A -1.3698
116 D A -1.7980
117 T A -1.1607
118 E A -1.8258
119 N A -2.2655
120 P A -2.0280
121 T A -1.6308
122 E A -2.2867
123 Y A -0.6433
124 Q A -1.7110
125 H A -1.6264
126 E A -2.1251
127 G A -2.0056
128 A A -1.4456
129 D A -2.3541
130 D A -1.9736
131 R A -1.0833
132 V A 0.2479
133 A A 0.4365
134 Y A 0.2289
135 S A -0.0857
136 F A 0.0000
137 D A -0.4357
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2503
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 -0.5640
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1929
155 H A 0.0000
156 W A 1.1621
157 D A 0.3219
158 L A 0.7753
159 A A 0.1620
160 E A -1.4603
161 P A -0.2155
162 C A 0.1896
163 P A -0.1734
164 G A -0.0809
165 L A 0.5889
166 P A -0.1231
167 P A -0.3446
168 G A -0.4518
169 A A -0.0259
170 C A 0.6528
171 P A 0.5143
172 P A 0.7490
173 I A 1.9967
174 Q A 0.8590
175 L A 1.5022
176 V A 0.8585
177 N A -0.2988
178 S A 0.0266
179 V A 0.4276
180 I A 0.0000
181 E A 0.3801
182 D A 0.0811
183 G A -0.1581
184 D A -0.5282
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1098
190 F A 0.0656
191 G A -0.1009
192 N A -0.2480
193 M A -0.1041
194 N A 0.0000
195 F A 0.0000
196 K A -3.4011
197 E A -2.6223
198 L A -1.2396
199 Q A -2.5651
200 Q A -3.3170
201 D A -3.5729
202 R A -3.3271
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2098
208 D A 0.0000
209 I A 0.0000
210 V A -1.3500
211 S A -1.8750
212 T A -1.4178
213 R A -2.0499
214 C A 0.0000
215 K A 0.0000
216 W A -0.1550
217 P A 0.0000
218 D A 0.0000
219 F A 0.3733
220 L A 0.6064
221 K A -1.1112
222 M A 0.0000
223 T A -0.8136
224 N A -1.4935
225 E A -1.2344
226 A A -0.6088
227 Y A -0.3616
228 G A 0.0000
229 D A 0.0000
230 K A -0.6765
231 M A 0.0000
232 F A 0.0000
233 F A 0.0781
234 F A 0.2669
235 G A -0.8255
236 R A -2.6204
237 R A -2.9254
238 E A -2.1820
239 Q A -0.2355
240 V A 1.4240
241 Y A 1.2240
242 A A 0.3814
243 R A -0.6241
244 H A -0.8580
245 F A 0.0414
246 H A 0.0000
247 R A 0.0000
248 R A -0.6383
249 C A -1.2018
250 G A -1.0475
251 P A -1.0828
252 E A -1.3563
253 G A -1.2954
254 H A -1.4696
255 P A -0.9269
256 L A 0.0455
257 P A -0.6535
258 S A -0.8519
259 E A -2.2382
260 P A -1.6731
261 P A -0.8690
262 P A -0.3721
263 S A 0.0231
264 P A 0.4403
265 L A 1.8364
266 Y A 1.6798
267 V A 1.8824
268 P A 1.0471
269 P A 0.6365
270 P A -0.1852
271 P A -0.1658
272 S A -0.1441
273 S A 0.1924
274 P A 0.4754
275 Y A 1.4601
276 A A 1.2497
277 V A 2.1045
278 L A 1.6411
279 P A 0.2387
280 S A 0.0000
281 T A -0.3427
282 D A -1.0136
283 Y A 0.7538
284 F A 0.6392
285 G A 0.3101
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9548
291 L A 1.6053
292 V A 0.6329
293 S A -0.1507
294 S A -0.9517
295 D A -1.8431
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1137
299 F A 0.0000
300 N A -1.6160
301 R A -1.8306
302 P A -0.9373
303 F A -0.1894
304 W A -0.5684
305 L A 0.0000
306 Q A -2.0842
307 R A -2.8348
308 A A 0.0000
309 Q A -1.2500
310 G A -1.2191
311 N A -1.2814
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 -0.8285
319 N A -0.8519
320 E A -1.0360
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 -0.3216
331 N A 0.0000
332 T A -0.0699
333 N A 0.5598
334 F A 1.7630
335 T A 0.8837
336 I A 0.4542
337 S A -0.8505
338 Q A -1.5332
339 Q A -0.8641
340 L A 0.8430
341 C A 0.6518
342 T A 0.2767
343 P A -0.1052
344 A A 0.3749
345 I A 0.7368
346 N A 0.0166
347 V A 1.7498
348 Y A 1.5827
349 D A 0.0853
350 P A -0.3567
351 S A -0.2944
352 C A 0.0000
353 F A -0.6601
354 K A -1.7526
355 N A -1.7230
356 Y A -0.0920
357 L A 0.6493
358 R A 0.9681
359 H A 0.0000
360 V A 1.3904
361 E A 0.0000
362 Q A -0.0774
363 F A 0.0000
364 E A -2.0346
365 L A 0.0000
366 S A -0.6820
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 -0.3044
374 V A 0.0000
375 P A -1.3139
376 L A -1.7116
377 D A -1.9898
378 P A -1.0376
379 G A -1.0130
380 V A -0.9336
381 L A -0.5300
382 A A -0.6539
383 H A -0.8133
384 I A 0.0000
385 N A -1.4046
386 T A -0.5510
387 M A -0.3006
388 N A -0.8651
389 P A -1.2490
390 T A -1.4448
391 I A 0.0000
392 L A -1.4287
393 E A -2.7606
394 N A -2.3664
395 W A -1.3407
396 N A -1.0399
397 L A -0.1482
398 G A 0.5500
399 F A 2.4311
400 V A 1.8486
401 P A 0.0630
402 P A -1.8409
403 K A -3.3257
404 E A -3.7818
405 R A -3.9328
406 E A -3.7955
407 D A -2.8829
408 P A -1.7707
409 Y A -0.9883
410 K A -2.1222
411 G A -0.6326
412 L A 0.6799
413 I A 1.5901
414 F A 0.0000
415 W A -0.3935
416 E A -1.6916
417 V A 0.0000
418 D A -2.9523
419 L A 0.0000
420 T A -2.0627
421 E A -2.8009
422 R A -2.6721
423 F A -1.2949
424 S A -1.4670
425 Q A -1.8513
426 D A -2.8682
427 L A -1.9506
428 D A -2.7081
429 Q A -2.5848
430 F A -1.4059
431 A A -0.8878
432 L A 0.0000
433 G A 0.0000
434 R A -1.5727
435 K A -0.7003
436 F A 0.1444
437 L A 1.0325
438 Y A 0.8297
439 Q A -0.2769
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Laboratory of Theory of Biopolymers 2018