Project name: 24093010655430c

Status: done

Started: 2026-05-28 03:41:27
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTEYQHDGADVRVAFSFDPKQTQLFIVGCEPPTGEHWDIAPPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFHVRAGPEGHPLPAAPPPSPLFVPPPPGSPYAVPPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8272
Maximal score value
2.41
Average score
-0.4517
Total score value
-198.3094

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 1.9641
3 P A 0.6597
4 P A 0.3706
5 T A 0.1207
6 T A 0.1309
7 P A 0.1647
8 V A 1.2402
9 A A 0.0892
10 K A -1.0147
11 V A -0.1455
12 Q A -1.3942
13 S A -1.5445
14 T A 0.0000
15 D A -2.4140
16 E A -2.4348
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4606
20 P A 0.1287
21 T A 0.1589
22 S A -0.0967
23 L A 0.0934
24 F A -0.0290
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2813
29 T A 0.0000
30 D A -2.8944
31 R A -2.6827
32 L A -0.8031
33 L A 1.1576
34 T A 1.3686
35 V A 1.8324
36 G A 0.0000
37 H A -0.2283
38 P A 0.0000
39 F A -0.6158
40 K A -1.6343
41 D A -0.9343
42 I A 0.8206
43 V A 1.0144
44 K A -1.1814
45 N A -1.9292
46 G A -1.2315
47 K A -0.9812
48 V A 1.4294
49 V A 2.0177
50 V A 1.2349
51 P A 0.4265
52 K A -0.6457
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 -2.1465
65 F A 0.0000
66 P A 0.0000
67 D A -1.3972
68 P A 0.0000
69 N A -1.2724
70 K A -1.7915
71 F A -0.6387
72 A A -0.5731
73 L A -0.8650
74 P A -1.2746
75 Q A -2.5038
76 K A -3.1066
77 D A -2.9922
78 F A -1.6701
79 Y A -1.8867
80 D A -2.6917
81 P A -2.3125
82 E A -3.0526
83 K A -3.3996
84 E A -2.4652
85 R A -1.2936
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 -0.6532
92 G A 0.0000
93 L A 0.0000
94 E A -0.9700
95 I A 0.0000
96 G A -1.3604
97 R A 0.0000
98 G A -0.6982
99 G A -0.5390
100 P A -0.4062
101 L A 0.0419
102 G A -0.2011
103 K A -0.5859
104 G A -0.4343
105 T A -0.4360
106 I A 0.0000
107 G A 0.1547
108 H A 0.0000
109 P A 0.4573
110 L A 0.4817
111 F A 0.0000
112 N A -0.9277
113 K A -0.2578
114 L A -1.1128
115 G A -1.1699
116 D A -1.4422
117 T A -1.0311
118 E A -1.7223
119 N A -2.1785
120 P A -1.8875
121 T A -1.5329
122 E A -2.1462
123 Y A -0.7207
124 Q A -1.2659
125 H A -1.7918
126 D A -2.7319
127 G A -2.0316
128 A A -1.3909
129 D A -2.0761
130 V A -1.2928
131 R A -0.6969
132 V A 0.4889
133 A A 0.4781
134 F A 0.3050
135 S A -0.0617
136 F A 0.0000
137 D A -0.4368
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 -0.5580
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2157
155 H A 0.0000
156 W A 1.1602
157 D A 0.5035
158 I A 1.2272
159 A A 0.9105
160 P A 0.0666
161 P A 0.4348
162 C A 0.5062
163 P A 0.0070
164 G A -0.0838
165 L A 0.5861
166 P A -0.1029
167 P A -0.3343
168 G A -0.4191
169 A A -0.0179
170 C A 0.7390
171 P A 0.7825
172 P A 1.1310
173 I A 2.3513
174 Q A 1.2376
175 L A 1.5072
176 V A 0.8505
177 N A -0.3085
178 S A 0.0115
179 V A 0.4274
180 I A 0.0000
181 E A 0.3791
182 D A 0.0794
183 G A -0.1574
184 D A -0.5399
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1106
190 F A 0.0581
191 G A -0.1058
192 N A -0.2660
193 M A -0.1163
194 N A 0.0000
195 F A 0.0000
196 K A -3.3891
197 E A -2.6109
198 L A -1.2198
199 Q A -2.5474
200 Q A -3.3205
201 D A -3.5860
202 R A -3.3249
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2120
208 D A 0.0000
209 I A 0.0000
210 V A -1.3536
211 S A -1.8809
212 T A -1.4371
213 R A -2.0928
214 C A 0.0000
215 K A 0.0000
216 W A -0.1584
217 P A 0.0000
218 D A 0.0000
219 F A 0.3518
220 L A 0.6205
221 K A -1.0789
222 M A 0.0000
223 T A -0.8040
224 N A -1.4817
225 E A -1.2248
226 A A -0.5986
227 Y A -0.3650
228 G A 0.0000
229 D A 0.0000
230 K A -0.6532
231 M A 0.0000
232 F A 0.0000
233 F A 0.0795
234 F A 0.2637
235 G A -0.8043
236 R A -2.5762
237 R A -2.8114
238 E A -2.1042
239 Q A -0.1786
240 V A 1.4253
241 Y A 1.1566
242 A A 0.3036
243 R A -0.7501
244 H A -0.8877
245 F A 0.1021
246 H A 0.0000
247 V A 0.0000
248 R A -0.8678
249 A A -1.3946
250 G A -1.1956
251 P A -1.1935
252 E A -1.3698
253 G A -1.2855
254 H A -1.4737
255 P A -0.9928
256 L A 0.4294
257 P A 0.0791
258 A A -0.0507
259 A A 0.4345
260 P A -0.2063
261 P A -0.1166
262 P A 0.0973
263 S A 0.6592
264 P A 0.7591
265 L A 2.0451
266 F A 1.9992
267 V A 2.0746
268 P A 1.2122
269 P A 0.6420
270 P A -0.1928
271 P A -0.5122
272 G A -0.3617
273 S A 0.1343
274 P A 0.4273
275 Y A 1.3820
276 A A 1.1068
277 V A 1.8933
278 P A 0.9818
279 P A -0.2628
280 P A -0.8018
281 T A -0.5135
282 D A -1.1579
283 Y A 0.7213
284 F A 0.6241
285 G A 0.2851
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9529
291 L A 1.6270
292 V A 0.6483
293 S A -0.1553
294 S A -0.9614
295 D A -1.8414
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0954
299 F A 0.0000
300 N A -1.6486
301 R A -1.8661
302 P A -0.9809
303 F A -0.1981
304 W A -0.5682
305 L A 0.0000
306 Q A -2.0824
307 R A -2.8303
308 A A 0.0000
309 Q A -1.2502
310 G A -1.2199
311 N A -1.2648
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 -0.7849
319 N A -0.8418
320 E A -1.0300
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 -0.3350
331 N A 0.0000
332 T A -0.0801
333 N A 0.5383
334 F A 1.7074
335 T A 0.8453
336 I A 0.4351
337 S A -0.8084
338 Q A -1.4277
339 Q A -1.0842
340 L A 0.5770
341 C A -0.0747
342 T A -0.4647
343 P A -1.1905
344 E A -1.7413
345 P A -0.7340
346 N A -0.7527
347 V A 1.2961
348 Y A 1.2317
349 D A 0.0274
350 P A -0.3386
351 S A -0.2660
352 C A 0.0000
353 F A -0.5271
354 K A -1.6162
355 N A -1.6810
356 Y A -0.0963
357 L A 0.6254
358 R A 0.9555
359 H A 0.0000
360 V A 1.3805
361 E A 0.0000
362 Q A -0.0827
363 F A 0.0000
364 E A -2.0423
365 L A 0.0000
366 S A -0.6866
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 -0.3051
374 V A 0.0000
375 P A -1.3126
376 L A -1.7077
377 D A -1.9810
378 P A -1.0327
379 G A -1.0092
380 V A -0.9260
381 L A -0.5249
382 A A -0.6500
383 H A -0.8030
384 I A 0.0000
385 N A -1.4001
386 T A -0.5433
387 M A -0.2928
388 N A -0.8601
389 P A -1.2314
390 T A -1.4163
391 I A 0.0000
392 L A -1.4174
393 E A -2.7450
394 N A -2.4900
395 W A -1.3519
396 N A -1.1087
397 L A -0.1886
398 G A 0.5365
399 F A 2.4100
400 V A 1.8106
401 P A 0.0417
402 P A -1.8229
403 K A -3.3023
404 E A -3.8138
405 R A -3.8272
406 E A -3.7492
407 D A -2.8554
408 P A -1.7530
409 Y A -0.9847
410 K A -2.1137
411 G A -0.6382
412 L A 0.6729
413 I A 1.5863
414 F A 0.0000
415 W A -0.3948
416 E A -1.6935
417 V A 0.0000
418 D A -2.9461
419 L A 0.0000
420 T A -2.0466
421 E A -2.7705
422 R A -2.6115
423 F A -1.2676
424 S A -1.4578
425 Q A -1.8675
426 D A -2.8952
427 L A -1.9864
428 D A -2.7869
429 Q A -2.6220
430 F A -1.4222
431 A A -0.8907
432 L A 0.0000
433 G A 0.0000
434 R A -1.5550
435 K A -0.6923
436 F A 0.1550
437 L A 1.0348
438 Y A 0.8324
439 Q A -0.2704
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Laboratory of Theory of Biopolymers 2018