Project name: 333794b6a28a3c

Status: done

Started: 2026-05-28 03:40:56
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEYVVPGPDDRVSFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPEGHPLPDAPPPSPLYTPPPPSSPFWKRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPALNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.7354
Maximal score value
2.5336
Average score
-0.4551
Total score value
-199.7761

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 1.9474
2 L A 1.9680
3 P A 0.6572
4 P A 0.3712
5 T A 0.1270
6 T A 0.1285
7 P A 0.1925
8 V A 1.2185
9 A A 0.0275
10 K A -1.1731
11 V A -0.4370
12 Q A -1.5399
13 S A -1.6146
14 T A 0.0000
15 D A -2.4303
16 E A -2.4457
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4607
20 P A 0.1320
21 T A 0.1658
22 S A -0.0929
23 L A 0.1041
24 F A -0.0118
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1745
29 T A 0.0000
30 D A -2.7956
31 R A -2.6341
32 L A -0.7569
33 L A 1.2333
34 T A 1.6527
35 V A 2.0023
36 G A 0.0000
37 H A -0.2703
38 P A 0.0000
39 F A -0.6626
40 K A -1.8866
41 D A -0.7573
42 I A 1.2401
43 V A 2.1997
44 V A 1.6742
45 N A -0.5149
46 G A -0.3560
47 K A -0.1243
48 V A 2.2045
49 L A 2.5336
50 V A 1.4770
51 P A 0.3580
52 K A -0.6758
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 -2.1304
65 F A 0.0000
66 P A 0.0000
67 D A -1.4386
68 P A 0.0000
69 N A -1.2469
70 K A -1.7898
71 F A -0.6445
72 A A -0.5966
73 L A -0.8818
74 P A -1.2728
75 Q A -2.4968
76 K A -3.1079
77 D A -2.9906
78 F A -1.6505
79 Y A -1.9178
80 D A -2.7581
81 P A -2.3521
82 E A -3.0754
83 K A -3.4335
84 E A -2.4947
85 R A -1.3151
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 -0.6344
92 G A 0.0000
93 L A 0.0000
94 E A -0.9595
95 I A 0.0000
96 G A -1.3148
97 R A 0.0000
98 G A -0.6767
99 G A -0.5358
100 P A -0.4331
101 L A -0.0088
102 G A -0.2720
103 K A -0.7541
104 G A 0.0000
105 T A -0.4617
106 V A 0.0000
107 G A 0.0934
108 H A 0.0000
109 P A 0.2886
110 L A 0.2014
111 F A 0.0000
112 N A -1.2107
113 K A -0.5970
114 L A 0.0000
115 G A -0.5022
116 D A -1.3954
117 T A -0.9723
118 E A -1.8918
119 N A -2.2657
120 P A -1.7556
121 T A -1.4326
122 E A -1.4910
123 Y A 0.4774
124 V A 1.1451
125 V A 1.7051
126 P A 0.0605
127 G A -0.7265
128 P A -1.5088
129 D A -2.3579
130 D A -1.5426
131 R A -1.2623
132 V A 0.0593
133 S A 0.1632
134 F A 0.1439
135 S A -0.1323
136 F A 0.0000
137 D A -0.7098
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2685
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 -0.5581
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2091
155 H A 0.0000
156 W A 1.1731
157 D A 0.3735
158 L A 0.8818
159 A A 0.2104
160 E A -1.4358
161 P A -0.2394
162 C A 0.1588
163 P A -0.1912
164 G A -0.1119
165 L A 0.5192
166 P A -0.1461
167 P A -0.3566
168 G A -0.4301
169 A A -0.0427
170 C A 0.6534
171 P A 0.5378
172 P A 0.7238
173 I A 2.0554
174 Q A 0.8827
175 L A 1.5040
176 V A 0.8572
177 N A -0.3043
178 S A 0.0484
179 V A 0.4623
180 I A 0.0000
181 E A 0.3809
182 D A 0.0812
183 G A -0.1643
184 D A -0.5528
185 M A 0.0000
186 C A 0.0000
187 D A -0.4733
188 I A 0.0000
189 G A 0.0851
190 F A 0.0177
191 G A -0.1622
192 N A -0.3118
193 M A -0.1219
194 N A 0.0000
195 F A 0.0000
196 K A -3.3827
197 E A -2.5606
198 L A -1.1818
199 Q A -2.5327
200 Q A -3.3384
201 D A -3.5983
202 R A -3.3367
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1579
208 D A 0.0000
209 I A 0.0000
210 V A -1.3647
211 S A -1.8672
212 T A -1.4079
213 R A -2.0615
214 C A 0.0000
215 K A 0.0000
216 W A -0.2054
217 P A 0.0000
218 D A 0.0000
219 F A 0.3237
220 L A 0.5471
221 K A -1.2189
222 M A 0.0000
223 T A -0.9381
224 N A -1.6646
225 E A -1.2955
226 A A -0.8126
227 Y A -0.4425
228 G A 0.0000
229 D A 0.0000
230 K A -0.6941
231 M A 0.0000
232 F A 0.0000
233 F A -0.1339
234 F A 0.0335
235 G A -0.9661
236 R A -2.7694
237 R A -3.1510
238 E A -2.2624
239 Q A -0.2379
240 V A 1.5098
241 Y A 1.2389
242 A A 0.1986
243 R A -1.1930
244 H A -0.9967
245 F A 0.0546
246 Y A 0.0000
247 V A 0.0000
248 R A -0.8324
249 S A -0.9718
250 G A -1.1306
251 P A -1.0291
252 E A -1.4145
253 G A -1.3005
254 H A -1.4829
255 P A -1.3513
256 L A -0.3843
257 P A -0.9109
258 D A -1.7552
259 A A -0.8976
260 P A -0.9338
261 P A -0.6202
262 P A -0.3189
263 S A -0.1951
264 P A 0.4019
265 L A 1.3261
266 Y A 0.6336
267 T A -0.0775
268 P A 0.0024
269 P A 0.1710
270 P A -0.0077
271 P A -0.1830
272 S A -0.1826
273 S A 0.2516
274 P A 0.6292
275 F A 1.4242
276 W A 0.6282
277 K A -0.7618
278 R A -0.2159
279 P A -0.0417
280 P A 0.0000
281 T A -0.5350
282 D A -1.0071
283 Y A 0.8070
284 F A 0.7085
285 G A 0.2432
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9083
291 L A 1.6087
292 V A 0.6224
293 S A -0.1520
294 S A -0.9672
295 D A -1.8403
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1739
299 F A 0.0000
300 N A -1.6288
301 R A -1.8712
302 P A -0.9649
303 F A -0.1878
304 W A -0.5188
305 L A 0.0000
306 Q A -2.0799
307 R A -2.9235
308 A A 0.0000
309 Q A -1.7824
310 G A -1.4173
311 N A -1.3932
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 -0.9508
319 N A -0.8893
320 E A -1.0577
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 -0.3609
331 N A 0.0000
332 T A -0.1812
333 N A 0.3994
334 F A 1.4204
335 T A 0.7155
336 I A 0.3829
337 S A -0.9002
338 Q A -1.5570
339 Q A -0.9336
340 L A 0.7612
341 C A 0.6987
342 T A 0.3016
343 P A -0.0583
344 A A 0.4857
345 L A 0.8846
346 N A 0.1540
347 V A 1.8725
348 Y A 1.7137
349 D A 0.2055
350 P A -0.3149
351 S A -0.2665
352 C A 0.0000
353 F A -0.6057
354 K A -1.7519
355 N A -1.7272
356 Y A -0.1423
357 L A 0.5418
358 R A 0.8869
359 H A 0.0000
360 V A 1.4721
361 E A 0.0000
362 Q A -0.0002
363 F A 0.0000
364 E A -1.9356
365 L A 0.0000
366 S A -0.6806
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 -0.2771
374 V A 0.0000
375 P A -1.3127
376 L A -1.7362
377 D A -1.9989
378 P A -1.0475
379 G A -1.0096
380 V A -0.9195
381 L A -0.5299
382 A A -0.6532
383 H A -0.8463
384 I A 0.0000
385 N A -1.3984
386 T A -0.5783
387 M A -0.3348
388 N A -0.8709
389 P A -1.2797
390 T A -1.6110
391 I A 0.0000
392 L A -1.5676
393 E A -3.0023
394 N A -2.7847
395 W A -1.5789
396 N A -1.2602
397 L A -0.2671
398 G A 0.4852
399 F A 2.4139
400 V A 1.8396
401 P A 0.0492
402 P A -2.0011
403 K A -3.5639
404 E A -4.1442
405 R A -4.7354
406 E A -4.1557
407 D A -3.0334
408 P A -1.8514
409 Y A -0.9744
410 K A -2.0986
411 G A -0.6386
412 L A 0.6710
413 I A 1.5836
414 F A 0.0000
415 W A -0.4028
416 E A -1.6731
417 V A 0.0000
418 D A -2.8486
419 L A 0.0000
420 T A -1.8785
421 E A -2.4978
422 R A -2.0675
423 F A -1.0106
424 S A -1.3092
425 Q A -1.8030
426 D A -2.8882
427 L A -1.9984
428 D A -2.7910
429 Q A -2.6190
430 F A -1.4596
431 A A -0.9201
432 L A 0.0000
433 G A 0.0000
434 R A -1.6469
435 K A -0.7612
436 F A 0.1302
437 L A 1.0133
438 Y A 0.8096
439 Q A -0.2773
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Laboratory of Theory of Biopolymers 2018