Project name: 3c53d6e694a399a

Status: done

Started: 2026-05-28 03:41:28
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVKDGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTTGHPLFNKLGDTENPTAPQHCGADDRVDFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRCGPDGHPLPDDPPPSPLYVPPPPTSPYAVRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPPINVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.9419
Maximal score value
2.4132
Average score
-0.4872
Total score value
-213.8756

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 1.9418
2 L A 1.9654
3 P A 0.6621
4 P A 0.3448
5 T A 0.1069
6 T A 0.1265
7 P A 0.1391
8 V A 1.2332
9 A A 0.0712
10 K A -1.0437
11 V A -0.2027
12 Q A -1.4231
13 S A -1.5706
14 T A 0.0000
15 D A -2.4372
16 E A -2.4454
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4561
20 P A 0.1035
21 T A 0.1089
22 S A -0.1712
23 L A 0.0000
24 F A -0.1059
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2936
29 T A 0.0000
30 D A -2.8909
31 R A -2.6713
32 L A -0.7927
33 L A 1.1549
34 T A 1.3563
35 V A 1.8042
36 G A 0.0000
37 H A -0.2443
38 P A 0.0000
39 F A -0.6553
40 E A -1.7443
41 D A -0.9827
42 I A 0.8331
43 V A 0.8880
44 K A -1.4175
45 D A -2.4453
46 G A -1.4798
47 K A -1.1360
48 V A 1.3159
49 V A 1.9459
50 V A 1.2214
51 P A 0.4034
52 K A -0.7010
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 -2.1603
65 F A 0.0000
66 P A 0.0000
67 D A -1.4137
68 P A 0.0000
69 N A -1.2694
70 K A -1.7925
71 F A -0.6455
72 A A -0.5782
73 L A -0.8806
74 P A -1.2859
75 Q A -2.4990
76 K A -3.1004
77 D A -2.9838
78 F A -1.6669
79 Y A -1.8755
80 D A -2.6678
81 P A -2.2900
82 E A -3.0378
83 K A -3.3833
84 E A -2.4463
85 R A -1.2820
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 -0.6456
92 G A 0.0000
93 L A 0.0000
94 E A -0.9598
95 I A 0.0000
96 G A -1.3384
97 R A 0.0000
98 G A -0.6910
99 G A -0.5434
100 P A -0.4169
101 L A 0.0175
102 G A -0.2511
103 K A -0.6791
104 G A -0.4863
105 T A -0.4727
106 T A 0.0000
107 G A -0.1993
108 H A 0.0000
109 P A -0.4115
110 L A -0.2783
111 F A 0.0000
112 N A -1.3231
113 K A -0.5752
114 L A -0.7969
115 G A 0.0000
116 D A -1.0652
117 T A -0.8233
118 E A -1.7748
119 N A -1.9354
120 P A -1.3970
121 T A -0.7346
122 A A -0.5157
123 P A -0.1373
124 Q A -0.5097
125 H A -0.4981
126 C A -0.6519
127 G A -1.2386
128 A A -1.1706
129 D A -2.1879
130 D A -1.7089
131 R A -1.5285
132 V A -0.7071
133 D A -1.4106
134 F A -0.6384
135 S A -0.4835
136 F A 0.0000
137 D A -0.7230
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 -0.5541
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2047
155 H A 0.0000
156 W A 1.1291
157 D A 0.2977
158 I A 0.8351
159 A A 0.1223
160 E A -1.4735
161 P A -0.2227
162 C A 0.1821
163 P A -0.1795
164 G A -0.0928
165 L A 0.5621
166 P A -0.1272
167 P A -0.3455
168 G A -0.4256
169 A A -0.0302
170 C A 0.7400
171 P A 0.5540
172 P A 0.7903
173 I A 2.0498
174 Q A 0.8607
175 L A 1.4509
176 V A 0.8409
177 N A -0.3015
178 S A 0.0231
179 V A 0.4298
180 I A 0.0000
181 E A 0.3821
182 D A 0.0781
183 G A -0.1583
184 D A -0.5378
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1462
190 F A 0.0649
191 G A -0.1040
192 N A -0.2657
193 M A -0.1303
194 N A 0.0000
195 F A 0.0000
196 K A -3.3658
197 E A -2.5846
198 L A -1.1991
199 Q A -2.5352
200 Q A -3.3028
201 D A -3.5750
202 R A -3.3263
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1841
208 D A 0.0000
209 I A 0.0000
210 V A -1.3524
211 S A -1.9053
212 T A -1.4386
213 R A -2.0794
214 C A 0.0000
215 K A 0.0000
216 W A -0.1603
217 P A 0.0000
218 D A 0.0000
219 F A 0.3470
220 L A 0.6186
221 K A -1.0820
222 M A 0.0000
223 T A -0.7999
224 N A -1.5610
225 E A -1.2199
226 A A -0.6135
227 Y A -0.3704
228 G A 0.0000
229 D A 0.0000
230 K A -0.6497
231 M A 0.0000
232 F A 0.0000
233 F A 0.0759
234 F A 0.2568
235 G A -0.8240
236 R A -2.6164
237 R A -2.8941
238 E A -2.1649
239 Q A -0.1523
240 V A 1.4793
241 Y A 1.2145
242 A A 0.1437
243 R A -1.2526
244 H A -1.0254
245 F A 0.0608
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5322
249 C A -0.8924
250 G A -0.8522
251 P A -0.8908
252 D A -1.4372
253 G A -1.2780
254 H A -1.4438
255 P A -1.3332
256 L A -0.3974
257 P A -0.9922
258 D A -2.0459
259 D A -1.4355
260 P A -1.0916
261 P A -0.4234
262 P A -0.0732
263 S A -0.0208
264 P A 0.5474
265 L A 1.5767
266 Y A 1.4215
267 V A 1.8138
268 P A 0.4870
269 P A 0.5226
270 P A -0.1013
271 P A -0.0427
272 T A 0.0413
273 S A 0.3697
274 P A 0.4345
275 Y A 1.2783
276 A A 0.9937
277 V A 1.5580
278 R A 0.1833
279 P A -0.2933
280 P A 0.0000
281 T A -0.6463
282 D A -0.9614
283 Y A 0.8426
284 F A 0.6887
285 G A 0.2080
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9180
291 L A 1.6191
292 V A 0.6277
293 S A -0.1613
294 S A -0.9621
295 D A -1.8424
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1021
299 F A 0.0000
300 N A -1.6209
301 R A -1.8356
302 P A -0.9737
303 F A -0.1876
304 W A -0.5615
305 L A 0.0000
306 Q A -2.0810
307 R A -2.8304
308 A A 0.0000
309 Q A -1.3664
310 G A -1.2175
311 N A -1.2846
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 -0.8412
319 N A -0.8633
320 E A -1.0421
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 -0.3642
331 N A 0.0000
332 T A -0.0997
333 N A 0.5498
334 F A 1.7679
335 T A 0.8732
336 I A 0.4241
337 S A -0.9595
338 Q A -1.6777
339 Q A -1.1975
340 L A 0.4392
341 S A 0.1550
342 T A -0.1067
343 P A -0.4237
344 P A -0.2584
345 I A 0.4205
346 N A -0.0711
347 V A 1.6583
348 Y A 1.4932
349 D A -0.0481
350 P A -0.7134
351 S A -0.5566
352 N A -0.2867
353 F A -0.9082
354 K A -1.9450
355 N A -1.7933
356 Y A -0.1322
357 L A 0.6414
358 R A 0.9700
359 H A 0.0000
360 V A 1.3670
361 E A 0.0000
362 Q A -0.0797
363 F A 0.0000
364 E A -2.0135
365 L A 0.0000
366 S A -0.6846
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 -0.3000
374 V A 0.0000
375 P A -1.3057
376 L A -1.7022
377 D A -1.9738
378 P A -1.0295
379 G A -1.0079
380 V A -0.9274
381 L A -0.5281
382 A A -0.6510
383 H A -0.8111
384 I A 0.0000
385 N A -1.4046
386 T A -0.5521
387 M A -0.3030
388 N A -0.8630
389 P A -1.2500
390 T A -1.4626
391 I A 0.0000
392 L A -1.4581
393 E A -2.7989
394 N A -2.4173
395 W A -1.3974
396 N A -1.1209
397 L A -0.1901
398 G A 0.5343
399 F A 2.4132
400 V A 1.8151
401 P A 0.0439
402 P A -1.8474
403 K A -3.3301
404 E A -3.7871
405 R A -3.9419
406 E A -3.8043
407 D A -2.8906
408 P A -1.7745
409 Y A -0.9859
410 K A -2.1252
411 G A -0.6400
412 L A 0.6770
413 I A 1.5897
414 F A 0.0000
415 W A -0.3878
416 E A -1.6791
417 V A 0.0000
418 D A -2.9509
419 L A 0.0000
420 T A -2.0582
421 E A -2.7827
422 R A -2.5656
423 F A -1.2789
424 S A -1.4682
425 Q A -1.7867
426 D A -2.9700
427 L A -2.1553
428 D A -3.0140
429 Q A -2.7527
430 F A -1.6027
431 A A -1.1228
432 L A 0.0000
433 G A 0.0000
434 R A -2.2313
435 K A -1.0574
436 F A -0.0808
437 L A 0.8041
438 Y A 0.6463
439 Q A -0.3792
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Laboratory of Theory of Biopolymers 2018