Project name: 9e29775c23ad871

Status: done

Started: 2026-05-22 06:23:57
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKFGDTENPTEYQHCGADDRVPFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPVGFPLPDAPPPSPLYVKPPASSPYAVLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEENVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:06)
Show buried residues

Minimal score value
-3.7941
Maximal score value
2.504
Average score
-0.4534
Total score value
-199.0509

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 1.9445
2 L A 1.9649
3 P A 0.8391
4 P A 0.3808
5 T A 0.1285
6 T A 0.1354
7 P A 0.1878
8 V A 1.2044
9 A A 0.0883
10 K A -1.0240
11 V A -0.1789
12 Q A -1.4119
13 S A -1.5634
14 T A 0.0000
15 D A -2.4410
16 E A -2.4502
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4524
20 P A 0.1013
21 T A 0.1096
22 S A -0.1716
23 L A 0.0000
24 F A -0.1117
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2863
29 T A 0.0000
30 D A -2.9025
31 R A -2.6937
32 L A -0.8108
33 L A 1.1524
34 T A 1.3635
35 V A 1.8053
36 G A 0.0000
37 H A -0.2900
38 P A 0.0000
39 F A -0.7107
40 E A -1.8133
41 D A -0.7976
42 I A 1.2244
43 V A 2.1716
44 V A 1.6261
45 N A -0.5582
46 G A -0.3827
47 K A -0.1515
48 V A 1.9695
49 L A 2.5040
50 V A 1.3805
51 P A 0.2684
52 K A -0.7668
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 -2.1376
65 F A 0.0000
66 P A 0.0000
67 D A -1.3785
68 P A 0.0000
69 N A -1.2674
70 K A -1.7893
71 F A -0.6403
72 A A -0.5828
73 L A -0.8874
74 P A -1.2937
75 Q A -2.5023
76 K A -3.1055
77 D A -2.9871
78 F A -1.6701
79 Y A -1.8809
80 D A -2.6762
81 P A -2.2973
82 E A -3.0401
83 K A -3.3855
84 E A -2.4485
85 R A -1.2827
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 -0.6476
92 G A 0.0000
93 L A 0.0000
94 E A -0.9705
95 I A 0.0000
96 G A -1.3688
97 R A 0.0000
98 G A -0.7016
99 G A -0.5429
100 P A -0.4160
101 L A 0.0213
102 G A -0.2285
103 K A -0.6612
104 G A -0.5005
105 S A -0.5319
106 V A 0.0000
107 G A 0.0573
108 H A 0.0000
109 P A 0.2603
110 L A 0.2315
111 F A 0.0000
112 N A -1.1382
113 K A -0.3571
114 F A -1.0269
115 G A -1.1700
116 D A -1.8888
117 T A -1.2744
118 E A -2.0062
119 N A -2.2838
120 P A -2.0956
121 T A -1.6690
122 E A -2.3051
123 Y A -0.6140
124 Q A -1.1927
125 H A -0.7755
126 C A -0.9824
127 G A -1.3687
128 A A -1.2601
129 D A -2.1594
130 D A -1.7105
131 R A -1.1643
132 V A 0.0062
133 P A 0.0904
134 F A 0.0848
135 S A -0.1872
136 F A 0.0000
137 D A -0.7068
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 -0.5559
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2213
155 H A 0.0000
156 W A 1.1320
157 D A 0.3037
158 I A 0.8489
159 A A 0.1224
160 E A -1.4787
161 P A -0.2325
162 C A 0.1863
163 P A -0.1633
164 G A -0.0673
165 L A 0.6094
166 P A -0.1025
167 P A -0.3352
168 G A -0.4173
169 A A 0.3226
170 C A 1.1222
171 P A 0.5518
172 P A 0.7897
173 I A 2.0500
174 Q A 0.8537
175 L A 1.4418
176 V A 0.8361
177 N A -0.3356
178 S A -0.0008
179 V A 0.3881
180 I A 0.0000
181 E A 0.3705
182 D A 0.0764
183 G A -0.1596
184 D A -0.5362
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1310
190 F A 0.0723
191 G A -0.1025
192 N A -0.2601
193 M A -0.1225
194 N A 0.0000
195 F A 0.0000
196 K A -3.3627
197 E A -2.5879
198 L A -1.2083
199 Q A -2.5421
200 Q A -3.2949
201 D A -3.5614
202 R A -3.3124
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1410
208 D A 0.0000
209 I A 0.0000
210 V A -1.3577
211 S A -1.8926
212 T A -1.4279
213 R A -2.0632
214 C A 0.0000
215 K A 0.0000
216 W A -0.1543
217 P A 0.0000
218 D A 0.0000
219 F A 0.3308
220 L A 0.5383
221 K A -1.2444
222 M A 0.0000
223 T A -0.8576
224 N A -1.5394
225 E A -1.2686
226 A A -0.6065
227 Y A -0.3628
228 G A 0.0000
229 D A 0.0000
230 K A -0.6970
231 M A 0.0000
232 F A 0.0000
233 F A 0.0707
234 F A 0.2556
235 G A -0.8213
236 R A -2.6001
237 R A -2.8564
238 E A -2.0990
239 Q A -0.1444
240 V A 1.4730
241 Y A 1.1038
242 A A 0.1675
243 R A -1.0899
244 H A -0.9490
245 F A -0.0482
246 Y A 0.0000
247 V A 0.0000
248 R A -0.4876
249 C A -0.7271
250 G A -0.7143
251 P A -0.1374
252 V A 0.4500
253 G A 0.4669
254 F A 1.7610
255 P A 0.6551
256 L A 0.6535
257 P A -0.4319
258 D A -1.9497
259 A A -0.9141
260 P A -0.9331
261 P A -0.5763
262 P A -0.1518
263 S A 0.0177
264 P A 0.7183
265 L A 1.5292
266 Y A 1.1688
267 V A 1.1558
268 K A -0.7657
269 P A 0.0524
270 P A -0.3714
271 A A -0.0420
272 S A 0.0059
273 S A 0.3142
274 P A 0.5598
275 Y A 1.3114
276 A A 1.0796
277 V A 2.2387
278 L A 1.5761
279 P A 0.5696
280 P A 0.0000
281 Y A 0.5166
282 D A -0.1726
283 Y A 0.9570
284 F A 0.7767
285 G A 0.2459
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9090
291 L A 1.6207
292 V A 0.6244
293 S A -0.1634
294 S A -0.9647
295 D A -1.8433
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1004
299 F A 0.0000
300 N A -1.6350
301 R A -1.8441
302 P A -0.9765
303 F A -0.1838
304 W A -0.5512
305 L A 0.0000
306 Q A -2.0808
307 R A -2.8356
308 A A 0.0000
309 Q A -1.2641
310 G A -1.2296
311 N A -1.2773
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 -0.7626
319 N A -0.8374
320 E A -1.0234
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 -0.3544
331 N A 0.0000
332 T A -0.1026
333 N A 0.5483
334 F A 1.7510
335 T A 0.8874
336 I A 0.4762
337 S A -0.9451
338 Q A -1.7140
339 Q A -1.3479
340 L A 0.6615
341 C A 0.3036
342 T A -0.5014
343 P A -0.9867
344 E A -2.3618
345 E A -2.6521
346 N A -1.6087
347 V A 0.3230
348 Y A 0.8360
349 D A -0.2268
350 P A -0.3770
351 S A -0.2818
352 C A 0.0000
353 F A -0.7531
354 K A -1.7253
355 N A -1.7190
356 Y A -0.0386
357 L A 0.6487
358 R A 0.9396
359 H A 0.0000
360 V A 1.3778
361 E A 0.0000
362 Q A -0.0904
363 F A 0.0000
364 E A -2.0764
365 L A 0.0000
366 S A -0.6924
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 -0.2996
374 V A 0.0000
375 P A -1.3050
376 L A -1.6997
377 D A -1.9724
378 P A -1.0290
379 G A -1.0079
380 V A -0.9293
381 L A -0.5308
382 A A -0.6574
383 H A -0.8128
384 I A 0.0000
385 N A -1.4148
386 T A -0.5546
387 M A -0.3002
388 N A -0.8654
389 P A -1.2336
390 T A -1.3973
391 I A 0.0000
392 L A -1.3748
393 E A -2.7003
394 N A -2.3973
395 W A -1.2674
396 N A -1.0012
397 L A -0.1516
398 G A 0.5707
399 F A 2.4288
400 V A 1.8549
401 P A 0.0613
402 P A -1.7465
403 K A -3.2900
404 E A -3.7941
405 R A -3.7861
406 E A -3.7290
407 D A -2.8395
408 P A -1.7458
409 Y A -0.9897
410 K A -2.1059
411 G A -0.6358
412 L A 0.6701
413 I A 1.5864
414 F A 0.0000
415 W A -0.3835
416 E A -1.6705
417 V A 0.0000
418 D A -2.9410
419 L A 0.0000
420 T A -2.0431
421 E A -2.7677
422 R A -2.5365
423 F A -1.2682
424 S A -1.4676
425 Q A -1.7998
426 D A -2.9834
427 L A -2.1813
428 D A -3.0473
429 Q A -2.7647
430 F A -1.6184
431 A A -1.1493
432 L A 0.0000
433 G A 0.0000
434 R A -2.3215
435 K A -1.1088
436 F A -0.1132
437 L A 0.7715
438 Y A 0.6168
439 Q A -0.3911
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Laboratory of Theory of Biopolymers 2018