Project name: 39db97eaf43ae9f

Status: done

Started: 2026-05-22 06:26:25
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVDGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSIGHPLWNKLGDTENPTEPVHEGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRSGPDGHPLPAAPPPSPLYVPPPPSSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAINVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8541
Maximal score value
2.7368
Average score
-0.423
Total score value
-185.6911

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 1.9431
2 L A 1.9643
3 P A 0.6560
4 P A 0.3688
5 T A 0.1202
6 T A 0.1277
7 P A 0.1689
8 V A 1.2404
9 A A 0.0881
10 K A -1.0196
11 V A -0.1548
12 Q A -1.3951
13 S A -1.5574
14 T A 0.0000
15 D A -2.4420
16 E A -2.4485
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4540
20 P A 0.1237
21 T A 0.1581
22 S A -0.0989
23 L A 0.0883
24 F A -0.0464
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.3005
29 T A 0.0000
30 D A -2.9016
31 R A -2.6829
32 L A -0.8022
33 L A 1.1562
34 T A 1.3620
35 V A 1.8162
36 G A 0.0000
37 H A -0.2553
38 P A 0.0000
39 F A -0.6299
40 K A -1.6812
41 D A -0.6801
42 I A 1.3914
43 V A 2.2630
44 V A 1.7166
45 D A -0.9066
46 G A -0.5056
47 K A -0.1404
48 V A 2.0957
49 V A 2.7368
50 V A 1.5849
51 P A 0.3642
52 K A -0.6796
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 -2.1707
65 F A 0.0000
66 P A 0.0000
67 D A -1.4117
68 P A 0.0000
69 N A -1.2766
70 K A -1.7981
71 F A -0.6510
72 A A -0.5796
73 L A -0.8614
74 P A -1.2668
75 Q A -2.5037
76 K A -3.1067
77 D A -2.9910
78 F A -1.6698
79 Y A -1.8922
80 D A -2.6896
81 P A -2.3065
82 E A -3.0475
83 K A -3.3936
84 E A -2.4572
85 R A -1.2898
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 -0.6783
92 G A 0.0000
93 L A 0.0000
94 E A -0.9755
95 I A 0.0000
96 G A -1.3601
97 R A 0.0000
98 G A -0.6970
99 G A -0.5413
100 P A -0.4033
101 L A 0.0472
102 G A -0.1744
103 K A -0.5586
104 G A -0.4550
105 S A -0.5232
106 I A 0.0000
107 G A 0.1257
108 H A 0.0000
109 P A 0.4165
110 L A 0.1166
111 W A 0.0000
112 N A -1.1768
113 K A -0.7287
114 L A 0.0000
115 G A -1.3166
116 D A -1.4470
117 T A -0.8675
118 E A -1.8495
119 N A -2.2402
120 P A -1.8758
121 T A -1.5381
122 E A -2.1621
123 P A -1.0373
124 V A -0.8536
125 H A -1.7234
126 E A -2.6290
127 G A -2.1848
128 A A -1.5782
129 D A -2.4799
130 D A -2.0993
131 R A -1.1026
132 V A 0.2573
133 A A 0.4480
134 F A 0.2855
135 S A -0.0902
136 F A 0.0000
137 D A -0.4908
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 -0.5582
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1846
155 H A 0.0000
156 W A 1.1859
157 D A 0.3595
158 L A 0.8211
159 A A 0.1957
160 E A -1.4435
161 P A -0.2040
162 C A 0.1870
163 P A -0.1711
164 G A -0.0798
165 L A 0.5826
166 P A -0.1201
167 P A -0.3427
168 G A -0.4500
169 A A -0.0223
170 C A 0.6642
171 P A 0.5377
172 P A 0.8705
173 I A 2.0566
174 Q A 0.8974
175 L A 1.5313
176 V A 0.8755
177 N A -0.2944
178 S A -0.0904
179 V A 0.4283
180 I A 0.0000
181 E A 0.3866
182 D A 0.0832
183 G A -0.1572
184 D A -0.5182
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1194
190 F A 0.0608
191 G A -0.1054
192 N A -0.2417
193 M A -0.0889
194 N A 0.0000
195 F A 0.0000
196 K A -3.3789
197 E A -2.5921
198 L A -1.2191
199 Q A -2.5641
200 Q A -3.3122
201 D A -3.4908
202 R A -3.3325
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2154
208 D A 0.0000
209 I A 0.0000
210 V A -1.3425
211 S A -1.8608
212 T A -1.4019
213 R A -2.0101
214 C A 0.0000
215 K A 0.0000
216 W A -0.1477
217 P A 0.0000
218 D A 0.0000
219 F A 0.3469
220 L A 0.6128
221 K A -1.0945
222 M A 0.0000
223 T A -0.8077
224 N A -1.4859
225 E A -1.2263
226 A A -0.5974
227 Y A -0.3607
228 G A 0.0000
229 D A 0.0000
230 K A -0.6551
231 M A 0.0000
232 F A 0.0000
233 F A 0.0860
234 F A 0.2766
235 G A -0.7903
236 R A -2.5564
237 R A -2.7748
238 E A -2.0834
239 Q A -0.1545
240 V A 1.4307
241 Y A 1.1305
242 A A 0.2433
243 R A -0.8755
244 H A -0.9212
245 F A 0.0458
246 Y A 0.0000
247 R A 0.0000
248 R A -0.6600
249 S A -1.6411
250 G A -1.2673
251 P A -1.1852
252 D A -1.2814
253 G A -1.2661
254 H A -1.4329
255 P A -0.8639
256 L A 0.3533
257 P A 0.0337
258 A A 0.1865
259 A A 0.3420
260 P A -0.2407
261 P A -0.1456
262 P A 0.0587
263 S A 0.5669
264 P A 0.6819
265 L A 1.9127
266 Y A 1.7175
267 V A 1.9274
268 P A 0.9870
269 P A 0.6691
270 P A -0.1590
271 P A -0.1352
272 S A -0.3207
273 S A 0.2196
274 P A 0.5075
275 Y A 1.6485
276 A A 1.2519
277 V A 2.2055
278 L A 1.6624
279 P A 0.3126
280 S A 0.0000
281 T A -0.3199
282 D A -0.7892
283 Y A 0.9280
284 F A 0.7186
285 G A 0.2608
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9442
291 L A 1.6370
292 V A 0.6530
293 S A -0.1617
294 S A -0.9628
295 D A -1.8418
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0862
299 F A 0.0000
300 N A -1.6450
301 R A -1.8717
302 P A -0.9894
303 F A -0.2026
304 W A -0.5792
305 L A 0.0000
306 Q A -2.0918
307 R A -2.8373
308 A A 0.0000
309 Q A -1.2448
310 G A -1.2185
311 N A -1.2682
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 -0.8035
319 N A -0.8537
320 E A -1.0412
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 -0.3253
331 N A 0.0000
332 T A -0.0762
333 N A 0.5435
334 F A 1.7392
335 T A 0.8720
336 I A 0.4633
337 S A -0.8312
338 Q A -1.5119
339 Q A -0.8623
340 L A 0.8473
341 C A 0.5299
342 T A 0.2708
343 P A -0.1053
344 A A 0.3805
345 I A 0.7427
346 N A 0.0237
347 V A 1.7541
348 Y A 1.5918
349 D A 0.0944
350 P A -0.3394
351 S A -0.2815
352 C A 0.0000
353 F A -0.6179
354 K A -1.6881
355 N A -1.7090
356 Y A -0.0912
357 L A 0.6403
358 R A 0.9635
359 H A 0.0000
360 V A 1.3782
361 E A 0.0000
362 Q A -0.0822
363 F A 0.0000
364 E A -2.0425
365 L A 0.0000
366 S A -0.6870
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 -0.3015
374 V A 0.0000
375 P A -1.3099
376 L A -1.7062
377 D A -1.9877
378 P A -1.0362
379 G A -1.0117
380 V A -0.9322
381 L A -0.5298
382 A A -0.6549
383 H A -0.8058
384 I A 0.0000
385 N A -1.4126
386 T A -0.5522
387 M A -0.2978
388 N A -0.8628
389 P A -1.2437
390 T A -1.4327
391 I A 0.0000
392 L A -1.4311
393 E A -2.7674
394 N A -2.3372
395 W A -1.3609
396 N A -1.1096
397 L A -0.1827
398 G A 0.5332
399 F A 2.4163
400 V A 1.8237
401 P A 0.0424
402 P A -1.8424
403 K A -3.3043
404 E A -3.7464
405 R A -3.8541
406 E A -3.7665
407 D A -2.8787
408 P A -1.7663
409 Y A -0.9965
410 K A -2.1177
411 G A -0.6464
412 L A 0.6693
413 I A 1.5851
414 F A 0.0000
415 W A -0.3989
416 E A -1.7032
417 V A 0.0000
418 D A -2.9659
419 L A 0.0000
420 T A -2.0774
421 E A -2.8074
422 R A -2.6775
423 F A -1.3049
424 S A -1.4788
425 Q A -1.8778
426 D A -2.8914
427 L A -1.9829
428 D A -2.7676
429 Q A -2.6066
430 F A -1.4107
431 A A -0.8912
432 L A 0.0000
433 G A 0.0000
434 R A -1.5786
435 K A -0.7125
436 F A 0.1410
437 L A 1.0286
438 Y A 0.8249
439 Q A -0.2769
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Laboratory of Theory of Biopolymers 2018