Project name: c8e6c6d6ce2b2fc

Status: done

Started: 2026-05-22 06:24:19
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIIKNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPVHETADVRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPEGHPLPDAPPPSKLYTPPPPSSPTAVRPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEVNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:07)
Show buried residues

Minimal score value
-4.5745
Maximal score value
2.4635
Average score
-0.5145
Total score value
-225.8643

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 1.9497
2 L A 1.9701
3 P A 0.6496
4 P A 0.3769
5 T A 0.1244
6 T A 0.1307
7 P A 0.1952
8 V A 1.2468
9 A A 0.0897
10 K A -1.0574
11 V A -0.2024
12 Q A -1.4344
13 S A -1.5608
14 T A 0.0000
15 D A -2.4421
16 E A -2.4512
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4560
20 P A 0.1057
21 T A 0.1164
22 S A -0.1692
23 L A 0.0000
24 F A -0.1038
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1267
29 T A 0.0000
30 D A -2.6185
31 R A -2.5428
32 L A -0.7135
33 L A 1.2480
34 T A 1.4732
35 V A 2.0249
36 G A 0.0000
37 H A -0.1745
38 P A 0.0000
39 F A -0.5929
40 K A -1.5066
41 D A -0.6450
42 I A 1.0501
43 I A 1.3023
44 K A -1.0412
45 N A -1.8680
46 G A -1.1616
47 K A -0.8410
48 V A 1.6405
49 V A 2.1610
50 V A 1.4084
51 P A 0.6096
52 K A -0.5353
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 -2.1088
65 F A 0.0000
66 P A 0.0000
67 D A -1.3632
68 P A 0.0000
69 N A -1.2612
70 K A -1.8065
71 F A -0.6550
72 A A -0.5678
73 L A -0.8596
74 P A -1.2635
75 Q A -2.4831
76 K A -3.0972
77 D A -2.9939
78 F A -1.6461
79 Y A -1.9182
80 D A -2.7534
81 P A -2.3431
82 E A -3.0664
83 K A -3.4449
84 E A -2.5080
85 R A -1.3100
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 -0.6652
92 G A 0.0000
93 L A 0.0000
94 E A -0.9542
95 I A 0.0000
96 G A -1.3111
97 R A 0.0000
98 G A -0.6692
99 G A -0.5265
100 P A -0.4240
101 L A -0.0007
102 G A -0.3450
103 K A -0.8911
104 G A 0.0000
105 T A -0.4990
106 I A 0.0000
107 G A 0.1374
108 H A 0.0000
109 P A 0.3994
110 L A 0.3436
111 F A 0.0000
112 N A -1.0581
113 K A -0.5977
114 L A 0.0000
115 G A 0.0000
116 D A -1.4545
117 T A -1.3763
118 E A -2.7403
119 N A -2.4267
120 P A -1.5230
121 T A -0.7882
122 A A -0.3077
123 P A -0.4526
124 V A -0.2619
125 H A -1.2968
126 E A -2.4390
127 T A -1.6840
128 A A -1.2902
129 D A -2.1267
130 V A -1.3851
131 R A -0.8325
132 V A 0.3204
133 A A 0.4123
134 F A 0.2570
135 S A -0.0787
136 F A 0.0000
137 D A -0.7254
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 -0.5687
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2297
155 H A 0.0000
156 W A 1.1355
157 D A 0.3065
158 L A 0.7979
159 A A 0.1666
160 E A -1.4504
161 P A -0.2289
162 C A 0.1740
163 P A -0.1809
164 G A -0.0982
165 L A 0.5500
166 P A -0.1366
167 P A -0.3514
168 G A -0.4259
169 A A -0.0300
170 C A 0.6549
171 P A 0.5113
172 P A 0.6774
173 I A 1.9634
174 Q A 0.8443
175 L A 1.5071
176 V A 0.8597
177 N A -0.3187
178 S A 0.0262
179 V A 0.4090
180 I A 0.0000
181 E A 0.3704
182 D A 0.0802
183 G A -0.1647
184 D A -0.5690
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1496
190 F A 0.0584
191 G A -0.1072
192 N A -0.2824
193 M A -0.1540
194 N A 0.0000
195 F A 0.0000
196 K A -3.4439
197 E A -2.6478
198 L A -1.2511
199 Q A -2.5590
200 Q A -3.3607
201 D A -3.6094
202 R A -3.3553
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1828
208 D A 0.0000
209 I A 0.0000
210 V A -1.3966
211 S A -1.9211
212 T A -1.4841
213 R A -2.1760
214 C A 0.0000
215 K A 0.0000
216 W A -0.1743
217 P A 0.0000
218 D A 0.0000
219 F A 0.2867
220 L A 0.4891
221 K A -1.3341
222 M A 0.0000
223 T A -0.9722
224 N A -1.5836
225 E A -1.3284
226 A A -0.6241
227 Y A -0.4036
228 G A 0.0000
229 D A 0.0000
230 K A -0.7122
231 M A 0.0000
232 F A 0.0000
233 F A -0.1428
234 F A 0.0282
235 G A -0.9572
236 R A -2.7624
237 R A -3.1069
238 E A -2.2085
239 Q A -0.1483
240 V A 1.5626
241 Y A 1.2614
242 A A 0.1724
243 R A -1.3100
244 H A -1.1997
245 F A -0.2966
246 Y A 0.0000
247 R A -0.3858
248 R A -0.6817
249 A A -1.3427
250 G A -1.1098
251 P A -0.9616
252 E A -1.3569
253 G A -1.2645
254 H A -1.4587
255 P A -1.3757
256 L A -0.4520
257 P A -1.0652
258 D A -1.9072
259 A A -1.1612
260 P A -1.1230
261 P A -0.8600
262 P A -0.7129
263 S A -0.9101
264 K A -1.0376
265 L A 0.8044
266 Y A 0.2979
267 T A -0.1202
268 P A -0.4318
269 P A -0.2716
270 P A -0.5698
271 P A -0.3677
272 S A -0.3293
273 S A -0.1828
274 P A -0.1102
275 T A 0.0167
276 A A 0.3027
277 V A 1.1142
278 R A 0.0294
279 P A -0.6408
280 S A 0.0000
281 T A -0.5234
282 D A -0.8796
283 Y A 0.8395
284 F A 0.6620
285 G A 0.0885
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8184
291 L A 1.5915
292 V A 0.5778
293 S A -0.1624
294 S A -0.9677
295 D A -1.8458
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1642
299 F A 0.0000
300 N A -1.6354
301 R A -1.8548
302 P A -0.9520
303 F A -0.1757
304 W A -0.5218
305 L A 0.0000
306 Q A -2.0869
307 R A -2.9286
308 A A 0.0000
309 Q A -1.6528
310 G A -1.4224
311 N A -1.3592
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 -0.9808
319 N A -0.8986
320 E A -1.0542
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 -0.3922
331 N A 0.0000
332 T A -0.2160
333 N A 0.3997
334 F A 1.4645
335 T A 0.7381
336 I A 0.4036
337 S A -0.8532
338 Q A -1.4897
339 Q A -1.1320
340 L A 0.6675
341 C A 0.1940
342 T A -0.2631
343 P A -1.0059
344 E A -1.6959
345 V A -0.1069
346 N A -0.4863
347 V A 1.5027
348 Y A 1.5958
349 D A 0.0870
350 P A -0.3434
351 S A -0.2684
352 C A 0.0000
353 F A -0.4984
354 K A -1.6500
355 N A -1.6882
356 Y A -0.1061
357 L A 0.5634
358 R A 0.9112
359 H A 0.0000
360 V A 1.4777
361 E A 0.0000
362 Q A -0.0022
363 F A 0.0000
364 E A -1.8677
365 L A 0.0000
366 S A -0.6488
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 -0.2811
374 V A 0.0000
375 P A -1.3319
376 L A -1.7619
377 D A -2.0570
378 P A -1.0732
379 G A -1.0278
380 V A -0.9369
381 L A -0.5503
382 A A -0.6663
383 H A -0.8234
384 I A 0.0000
385 N A -1.4176
386 T A -0.5593
387 M A -0.3059
388 N A -0.8740
389 P A -1.3078
390 T A -1.6332
391 I A 0.0000
392 L A -1.5655
393 E A -2.8044
394 N A -2.7908
395 W A -1.5268
396 N A -1.0509
397 L A -0.1246
398 G A 0.5893
399 F A 2.4635
400 V A 1.8919
401 P A 0.0810
402 P A -1.9953
403 K A -3.5796
404 E A -4.1494
405 R A -4.5745
406 E A -4.1715
407 D A -3.0491
408 P A -1.8641
409 Y A -0.9857
410 K A -2.0994
411 G A -0.6350
412 L A 0.6640
413 I A 1.5801
414 F A 0.0000
415 W A -0.3905
416 E A -1.6535
417 V A 0.0000
418 D A -2.8416
419 L A 0.0000
420 T A -1.8973
421 E A -2.5142
422 R A -2.0209
423 F A -1.0375
424 S A -1.3312
425 Q A -1.7842
426 D A -2.8931
427 L A -2.0016
428 D A -2.7724
429 Q A -2.6124
430 F A -1.4589
431 A A -0.9342
432 L A 0.0000
433 G A 0.0000
434 R A -1.6928
435 K A -0.7953
436 F A 0.1074
437 L A 0.9967
438 Y A 0.7916
439 Q A -0.2888
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Laboratory of Theory of Biopolymers 2018