Project name: 1fea64328b297ef

Status: done

Started: 2026-05-22 06:29:09
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIIKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPQHEGADVRVSFSFDPKQTQLFIVGCEPPTGEHWDIAPPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPDGHPLPSAPPPSPLYVPPPPDSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQISTPENNVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.9579
Maximal score value
2.376
Average score
-0.4653
Total score value
-204.256

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 1.9504
2 L A 1.9794
3 P A 0.7104
4 P A 0.1249
5 T A 0.2138
6 T A 0.1535
7 P A 0.2441
8 V A 1.2497
9 A A 0.0477
10 K A -1.1208
11 V A -0.3393
12 Q A -1.4814
13 S A -1.6247
14 T A 0.0000
15 D A -2.5908
16 E A -2.5486
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4354
20 P A 0.0776
21 T A 0.1006
22 S A -0.1803
23 L A 0.0000
24 F A -0.1305
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2524
29 T A 0.0000
30 D A -2.7494
31 R A -2.6825
32 L A -0.8196
33 L A 1.1022
34 T A 1.4115
35 V A 1.9262
36 G A 0.0000
37 H A -0.1982
38 P A 0.0000
39 F A -0.5592
40 K A -1.4274
41 D A -0.6180
42 I A 0.8632
43 I A 1.1517
44 K A -1.1685
45 N A -1.9350
46 G A -1.2629
47 K A -0.9919
48 V A 1.4134
49 V A 1.7745
50 V A 1.3579
51 P A 0.4780
52 K A -0.4967
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 -2.1455
65 F A 0.0000
66 P A 0.0000
67 D A -1.6160
68 P A 0.0000
69 N A -1.3321
70 K A -1.8702
71 F A -0.9220
72 A A -0.5884
73 L A -0.9286
74 P A -1.2536
75 Q A -2.4799
76 K A -3.1001
77 D A -2.9951
78 F A -1.6706
79 Y A -1.9335
80 D A -2.7485
81 P A -2.3390
82 E A -3.0427
83 K A -3.3917
84 E A -2.4528
85 R A -1.2817
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 -0.6209
92 G A 0.0000
93 L A 0.0000
94 E A -1.0224
95 I A 0.0000
96 G A -1.3930
97 R A 0.0000
98 G A -0.7737
99 G A -0.6194
100 P A -0.4276
101 L A -0.0003
102 G A -0.3890
103 K A -0.6280
104 G A 0.0000
105 T A -0.4031
106 V A 0.0000
107 G A 0.1210
108 H A 0.0000
109 P A 0.3212
110 L A 0.3197
111 F A 0.0000
112 N A -0.9652
113 K A -0.1558
114 L A -0.9424
115 G A 0.0000
116 D A -1.1318
117 T A -0.8245
118 E A -1.8384
119 N A -1.8534
120 P A -1.3824
121 T A -0.8981
122 A A -1.0260
123 P A -1.2454
124 Q A -1.7375
125 H A -2.5190
126 E A -2.8866
127 G A -2.2172
128 A A -1.5134
129 D A -2.2153
130 V A -1.6298
131 R A -0.7896
132 V A 0.4214
133 S A 0.2307
134 F A 0.1930
135 S A -0.1612
136 F A 0.0000
137 D A -0.6825
138 P A 0.0000
139 K A 0.2154
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 -0.5123
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2249
155 H A 0.0000
156 W A 1.1192
157 D A 0.5588
158 I A 1.2088
159 A A 0.8628
160 P A 0.0720
161 P A 0.4347
162 C A 0.4952
163 P A -0.0335
164 G A -0.1244
165 L A 0.5008
166 P A -0.1568
167 P A -0.3579
168 G A -0.4282
169 A A -0.0214
170 C A 0.7293
171 P A 0.8331
172 P A 1.0571
173 I A 2.0688
174 Q A 1.0843
175 L A 1.3842
176 V A 0.8293
177 N A -0.3006
178 S A -0.0261
179 V A 0.3104
180 I A 0.0000
181 E A 0.3750
182 D A 0.2729
183 G A -0.1833
184 D A -0.5492
185 M A 0.0000
186 C A 0.0000
187 D A -0.4221
188 I A 0.0000
189 G A 0.1134
190 F A 0.0541
191 G A -0.0896
192 N A -0.2841
193 M A -0.1136
194 N A 0.0000
195 F A 0.0000
196 K A -3.2831
197 E A -2.4785
198 L A -1.1589
199 Q A -2.4778
200 Q A -3.2645
201 D A -3.5492
202 R A -3.3051
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2118
208 D A 0.0000
209 I A 0.0000
210 V A -1.3577
211 S A -1.8383
212 T A -1.4107
213 R A -1.9622
214 C A 0.0000
215 K A 0.0000
216 W A -0.2060
217 P A 0.0000
218 D A 0.0000
219 F A 0.2991
220 L A 0.5530
221 K A -1.2059
222 M A 0.0000
223 T A -0.8962
224 N A -1.6210
225 E A -1.2295
226 A A -0.7697
227 Y A -0.3766
228 G A 0.0000
229 D A 0.0000
230 K A -0.6204
231 M A 0.0000
232 F A 0.0000
233 F A -0.0897
234 F A 0.1313
235 G A -0.7323
236 R A -2.2201
237 R A -2.5027
238 E A -1.5390
239 Q A 0.1413
240 V A 1.5171
241 Y A 0.9524
242 A A 0.0736
243 R A -1.1910
244 H A -0.7862
245 F A 0.2278
246 Y A 0.0000
247 R A -0.0058
248 R A -0.6477
249 A A -1.1396
250 G A -0.9015
251 P A -1.1223
252 D A -1.3850
253 G A -1.2793
254 H A -1.3927
255 P A -0.8716
256 L A 0.3101
257 P A -0.0568
258 S A 0.1259
259 A A 0.3757
260 P A -0.3073
261 P A -0.0659
262 P A 0.0205
263 S A 0.4767
264 P A 0.6643
265 L A 1.8509
266 Y A 1.6777
267 V A 1.8898
268 P A 1.1498
269 P A 0.4529
270 P A -0.6314
271 P A -0.9004
272 D A -1.8663
273 S A -0.4646
274 P A 0.2998
275 Y A 1.5395
276 A A 1.0087
277 V A 2.3738
278 L A 1.7267
279 P A 0.4372
280 S A -0.2865
281 T A -0.3039
282 D A -0.7379
283 Y A 0.9897
284 F A 0.7897
285 G A 0.3669
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.6727
291 L A 1.6271
292 V A 0.5610
293 S A -0.1997
294 S A -0.8342
295 D A -1.8777
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0767
299 F A 0.0000
300 N A -1.7027
301 R A -2.0101
302 P A -1.0147
303 F A -0.1763
304 W A -0.3611
305 L A 0.0000
306 Q A -2.1787
307 R A -2.9008
308 A A 0.0000
309 Q A -1.7177
310 G A -1.3512
311 N A -1.3644
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 -0.7042
319 N A -0.7678
320 E A 0.0000
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 -0.3826
331 N A 0.0000
332 T A -0.1890
333 N A 0.3480
334 F A 1.3739
335 T A 0.6395
336 I A 0.4256
337 S A -0.9319
338 Q A -1.6792
339 Q A -1.2277
340 I A 0.7200
341 S A -0.1362
342 T A -0.7404
343 P A -1.0739
344 E A -2.3682
345 N A -2.0534
346 N A -1.3849
347 V A 0.7124
348 Y A 0.9925
349 D A -0.2993
350 P A -0.6475
351 S A -0.4503
352 N A -0.5501
353 F A -0.8917
354 K A -1.9171
355 N A -1.7622
356 Y A -0.0469
357 L A 0.6021
358 R A 0.8158
359 H A 0.0000
360 V A 1.1490
361 E A 0.0000
362 Q A -0.2339
363 F A 0.0000
364 E A -2.0202
365 L A 0.0000
366 S A -0.6735
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 -0.2801
374 V A 0.0000
375 P A -1.3264
376 L A -1.7283
377 D A -2.0071
378 P A -1.0772
379 G A -1.0820
380 V A 0.0000
381 L A -0.5930
382 A A -0.6908
383 H A -0.8767
384 I A 0.0000
385 N A -1.3807
386 T A -0.5664
387 M A -0.3202
388 N A -0.8686
389 P A -1.2271
390 T A -1.4701
391 I A 0.0000
392 L A -1.4475
393 E A -2.8060
394 N A -2.2960
395 W A -1.4640
396 N A -1.3052
397 L A -0.2413
398 G A 0.5543
399 F A 2.3760
400 V A 1.7591
401 P A 0.0483
402 P A -1.8928
403 K A -3.3379
404 E A -3.7847
405 R A -3.9579
406 E A -3.7757
407 D A -2.8416
408 P A -1.7494
409 Y A -0.9989
410 K A -2.1087
411 G A -0.6403
412 L A 0.6493
413 I A 1.6315
414 F A 0.6845
415 W A -0.3144
416 E A -1.6783
417 V A 0.0000
418 D A -2.9531
419 L A 0.0000
420 T A -2.0943
421 E A -2.7867
422 R A -2.2951
423 F A -1.2553
424 S A -1.5072
425 Q A -1.8508
426 D A -3.0412
427 L A 0.0000
428 D A -2.9300
429 Q A -2.6842
430 F A -1.5403
431 A A -0.9030
432 L A 0.0000
433 G A 0.0000
434 R A -1.6587
435 K A -0.8001
436 F A 0.1245
437 L A 0.9549
438 Y A 0.8066
439 Q A -0.3078
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Laboratory of Theory of Biopolymers 2018