Project name: 6cd2a786e30dd30

Status: done

Started: 2026-05-22 06:25:19
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVKNGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKFGDTENPTEVQHCGDDDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFRRCGPEGHPLPDAPPPSPLYVPPPPTSPYAVRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLSTPEENVYDPSNFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.3389
Maximal score value
2.415
Average score
-0.5318
Total score value
-233.455

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 1.9492
2 L A 1.9739
3 P A 0.6514
4 P A 0.3570
5 T A 0.1137
6 T A 0.1301
7 P A 0.1755
8 V A 1.2195
9 A A 0.0246
10 K A -1.1645
11 V A -0.4167
12 Q A -1.5420
13 S A -1.6202
14 T A 0.0000
15 D A -2.4326
16 E A -2.4476
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4552
20 P A 0.1036
21 T A 0.1146
22 S A -0.1694
23 L A 0.0000
24 F A -0.0959
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2784
29 T A 0.0000
30 D A -2.8746
31 R A -2.6445
32 L A -0.7712
33 L A 1.2295
34 T A 1.4749
35 V A 2.0224
36 G A 0.0000
37 H A -0.2438
38 P A 0.0000
39 F A -0.6708
40 E A -1.7525
41 D A -0.9834
42 I A 0.8364
43 V A 1.0205
44 K A -1.1711
45 N A -1.9221
46 G A -1.2153
47 K A -0.9286
48 V A 1.4998
49 V A 2.0714
50 V A 1.2933
51 P A 0.4697
52 K A -0.6653
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 -2.1303
65 F A 0.0000
66 P A 0.0000
67 D A -1.4618
68 P A 0.0000
69 N A -1.2672
70 K A -1.8118
71 F A -0.6675
72 A A -0.5799
73 L A -0.9392
74 P A -1.2636
75 Q A -2.4795
76 K A -3.0951
77 D A -2.9933
78 F A -1.6488
79 Y A -1.9201
80 D A -2.7603
81 P A -2.3602
82 E A -3.0749
83 K A -3.4450
84 E A -2.5084
85 R A -1.3176
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 -0.6463
92 G A 0.0000
93 L A 0.0000
94 E A -0.9451
95 I A 0.0000
96 G A -1.3090
97 R A 0.0000
98 G A -0.7396
99 G A -0.5400
100 P A -0.4215
101 L A 0.0124
102 G A -0.2016
103 K A -0.5758
104 G A 0.0000
105 T A -0.4278
106 V A 0.0000
107 G A 0.1499
108 H A 0.0000
109 P A 0.4159
110 L A 0.2545
111 F A 0.0000
112 N A -1.2131
113 K A -0.5699
114 F A 0.0000
115 G A 0.0000
116 D A -1.9320
117 T A -1.3917
118 E A -2.7719
119 N A -2.6799
120 P A -2.1314
121 T A -1.6704
122 E A -2.1415
123 V A -0.5191
124 Q A -1.1032
125 H A -0.8733
126 C A -1.3509
127 G A -2.2758
128 D A -3.0487
129 D A -3.0941
130 D A -2.2685
131 R A -1.4479
132 V A 0.1468
133 A A 0.4317
134 F A 0.2804
135 S A -0.0602
136 F A 0.0000
137 D A -0.5019
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 -0.5566
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2523
155 H A 0.0000
156 W A 1.1385
157 D A 0.3224
158 L A 0.8260
159 A A 0.1744
160 E A -1.4541
161 P A -0.2422
162 C A 0.1700
163 P A -0.1808
164 G A -0.0929
165 L A 0.5602
166 P A -0.1309
167 P A -0.3490
168 G A -0.4536
169 A A -0.0334
170 C A 0.6517
171 P A 0.5136
172 P A 0.6765
173 I A 1.9669
174 Q A 0.8359
175 L A 1.4896
176 V A 0.8437
177 N A -0.3603
178 S A -0.0028
179 V A 0.3738
180 I A 0.0000
181 E A 0.3636
182 D A 0.0765
183 G A -0.1628
184 D A -0.5813
185 M A 0.0000
186 C A 0.0000
187 D A -0.4738
188 I A 0.0000
189 G A 0.1063
190 F A 0.0240
191 G A -0.1575
192 N A -0.3277
193 M A -0.1626
194 N A 0.0000
195 F A 0.0000
196 K A -3.4226
197 E A -2.6287
198 L A -1.2466
199 Q A -2.5679
200 Q A -3.3477
201 D A -3.6118
202 R A -3.3522
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1552
208 D A 0.0000
209 I A 0.0000
210 V A -1.3821
211 S A -1.9173
212 T A -1.4717
213 R A -2.1648
214 C A 0.0000
215 K A 0.0000
216 W A -0.2164
217 P A 0.0000
218 D A 0.0000
219 F A 0.2616
220 L A 0.4482
221 K A -1.4166
222 M A 0.0000
223 T A -0.9983
224 N A -1.7286
225 E A -1.3476
226 A A -0.6769
227 Y A -0.4597
228 G A 0.0000
229 D A 0.0000
230 K A -0.7243
231 M A 0.0000
232 F A 0.0000
233 F A -0.1320
234 F A 0.0496
235 G A -0.9295
236 R A -2.7050
237 R A -2.9956
238 E A -2.1323
239 Q A -0.1193
240 V A 1.5703
241 Y A 1.2556
242 A A 0.1527
243 R A -1.3638
244 H A -1.2660
245 F A -0.3336
246 F A 0.0000
247 R A -0.3766
248 R A -0.7945
249 C A -1.2061
250 G A -1.1921
251 P A -0.9581
252 E A -1.3606
253 G A -1.2851
254 H A -1.4620
255 P A -1.3156
256 L A -0.3355
257 P A -0.8814
258 D A -1.7227
259 A A -0.6219
260 P A -0.6795
261 P A -0.2010
262 P A 0.0437
263 S A 0.2623
264 P A 0.7023
265 L A 1.8668
266 Y A 1.5081
267 V A 1.7378
268 P A 0.5695
269 P A 0.5413
270 P A -0.1216
271 P A -0.0721
272 T A -0.0118
273 S A 0.2212
274 P A 0.2581
275 Y A 1.2282
276 A A 0.9979
277 V A 1.6672
278 R A 0.5944
279 P A -0.1041
280 P A 0.0000
281 T A -0.4700
282 D A -0.9430
283 Y A 0.8081
284 F A 0.6517
285 G A 0.0841
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9654
291 L A 1.6616
292 V A 0.6772
293 S A -0.1507
294 S A -0.9699
295 D A -1.8395
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1402
299 F A 0.0000
300 N A -1.6244
301 R A -1.8348
302 P A -0.9401
303 F A -0.1651
304 W A -0.5050
305 L A 0.0000
306 Q A -2.0804
307 R A -2.9273
308 A A 0.0000
309 Q A -1.7846
310 G A -1.4346
311 N A -1.4143
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 -0.9149
319 N A -0.9979
320 E A -1.0529
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 -0.3313
331 N A 0.0000
332 T A -0.1330
333 N A 0.4158
334 F A 1.4419
335 T A 0.7371
336 I A 0.3892
337 S A -1.0478
338 Q A -1.9074
339 Q A -1.6463
340 L A 0.2129
341 S A -0.2798
342 T A -0.8255
343 P A -1.3406
344 E A -2.5089
345 E A -2.6636
346 N A -1.5100
347 V A 0.5880
348 Y A 0.8838
349 D A -0.2276
350 P A -0.6766
351 S A -0.5827
352 N A -0.6996
353 F A -1.1268
354 K A -1.9992
355 N A -1.8143
356 Y A -0.1350
357 L A 0.5613
358 R A 0.9007
359 H A 0.0000
360 V A 1.4784
361 E A 0.0000
362 Q A 0.0028
363 F A 0.0000
364 E A -1.9285
365 L A 0.0000
366 S A -0.6637
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 -0.2812
374 V A 0.0000
375 P A -1.3276
376 L A -1.7608
377 D A -2.0469
378 P A -1.0708
379 G A -1.0264
380 V A -0.9356
381 L A -0.5452
382 A A -0.6650
383 H A -0.8515
384 I A 0.0000
385 N A -1.4006
386 T A -0.5774
387 M A -0.3346
388 N A -0.8758
389 P A -1.2685
390 T A -1.5425
391 I A 0.0000
392 L A -1.5215
393 E A -2.9176
394 N A -2.6569
395 W A -1.5105
396 N A -1.1926
397 L A -0.2547
398 G A 0.5260
399 F A 2.4150
400 V A 1.8396
401 P A 0.0535
402 P A -1.8788
403 K A -3.4600
404 E A -3.9596
405 R A -4.3389
406 E A -3.9642
407 D A -2.9502
408 P A -1.8075
409 Y A -0.9918
410 K A -2.0986
411 G A -0.6412
412 L A 0.6583
413 I A 1.5774
414 F A 0.0000
415 W A -0.3960
416 E A -1.6631
417 V A 0.0000
418 D A -2.9363
419 L A 0.0000
420 T A -2.0735
421 E A -2.7972
422 R A -2.5980
423 F A -1.3052
424 S A -1.4618
425 Q A -1.7343
426 D A -2.8881
427 L A -1.9990
428 D A -2.7972
429 Q A -2.6178
430 F A -1.4457
431 A A -0.9106
432 L A 0.0000
433 G A 0.0000
434 R A -1.6025
435 K A -0.7420
436 F A 0.1436
437 L A 1.0249
438 Y A 0.8198
439 Q A -0.2725
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Laboratory of Theory of Biopolymers 2018