Project name: 661b9f09850e28d

Status: done

Started: 2026-05-28 03:44:46
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKDGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTTPQHDTADVRVAFSFDPKQTQLFIVGCEPPTGEHWDRAAPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRAGPDGVPLPAAPPPSPLYTPPPPTSPYAVLPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:04)
Show buried residues

Minimal score value
-3.8367
Maximal score value
2.4299
Average score
-0.4261
Total score value
-187.0784

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 1.9417
2 L A 1.9635
3 P A 0.6581
4 P A 0.3610
5 T A 0.1184
6 T A 0.1356
7 P A 0.1803
8 V A 1.2454
9 A A 0.0906
10 K A -1.0143
11 V A -0.1352
12 Q A -1.3864
13 S A -1.5495
14 T A 0.0000
15 D A -2.4399
16 E A -2.4478
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4551
20 P A 0.1028
21 T A 0.1094
22 S A -0.1725
23 L A 0.0000
24 F A -0.1101
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2920
29 T A 0.0000
30 D A -2.8957
31 R A -2.6790
32 L A -0.8001
33 L A 1.1575
34 T A 1.3701
35 V A 1.8477
36 G A 0.0000
37 H A -0.2169
38 P A 0.0000
39 F A -0.6234
40 K A -1.6385
41 D A -0.9433
42 I A 0.8033
43 V A 0.8735
44 K A -1.4331
45 D A -2.4469
46 G A -1.4895
47 K A -1.1440
48 V A 1.3328
49 V A 1.9457
50 V A 1.2520
51 P A 0.4305
52 K A -0.6412
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 -2.1757
65 F A 0.0000
66 P A 0.0000
67 D A -1.4098
68 P A 0.0000
69 N A -1.2791
70 K A -1.8007
71 F A -0.6540
72 A A -0.5755
73 L A -0.8725
74 P A -1.2797
75 Q A -2.4939
76 K A -3.0994
77 D A -2.9860
78 F A -1.6657
79 Y A -1.8870
80 D A -2.6809
81 P A -2.2966
82 E A -3.0393
83 K A -3.3898
84 E A -2.4513
85 R A -1.2828
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 -0.6407
92 G A 0.0000
93 L A 0.0000
94 E A -0.9779
95 I A 0.0000
96 G A -1.3584
97 R A 0.0000
98 G A -0.6863
99 G A -0.5276
100 P A -0.3807
101 L A 0.0900
102 G A -0.1887
103 K A -0.5946
104 G A 0.0000
105 T A -0.3548
106 V A 0.0000
107 G A 0.1758
108 H A 0.0000
109 P A 0.4097
110 L A 0.3669
111 F A 0.0000
112 N A -0.9495
113 K A -0.2805
114 L A -0.9263
115 G A -0.7976
116 D A -1.2081
117 T A -0.8995
118 E A -1.7659
119 N A -1.9902
120 P A -1.4637
121 T A -0.8116
122 T A -0.6284
123 P A -0.3843
124 Q A -0.6376
125 H A -0.8862
126 D A -2.0173
127 T A -1.2417
128 A A -1.2400
129 D A -1.9404
130 V A -1.1200
131 R A -0.6868
132 V A 0.4307
133 A A 0.4387
134 F A 0.2792
135 S A -0.0250
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2342
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 -0.5679
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2473
155 H A 0.0000
156 W A 0.8215
157 D A -0.2132
158 R A -0.3936
159 A A 0.3134
160 A A 0.0636
161 P A 0.4214
162 C A 0.5916
163 P A 0.0309
164 G A -0.1471
165 L A 0.4437
166 P A -0.1873
167 P A -0.3743
168 G A -0.4427
169 A A 0.2654
170 C A 0.9240
171 P A 0.4384
172 P A 0.8326
173 I A 1.7537
174 Q A 0.7114
175 L A 1.2497
176 V A 0.6579
177 N A -0.3581
178 S A -0.0276
179 V A 0.3345
180 I A 0.0000
181 E A 0.3591
182 D A 0.0630
183 G A -0.1575
184 D A -0.5467
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1273
190 F A 0.0616
191 G A -0.1087
192 N A -0.2700
193 M A -0.3028
194 N A 0.0000
195 F A 0.0000
196 K A -3.3886
197 E A -2.7632
198 L A -1.4865
199 Q A -2.4891
200 Q A -3.2568
201 D A -3.5360
202 R A -3.3001
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2225
208 D A 0.0000
209 I A 0.0000
210 V A -1.3023
211 S A -1.8402
212 T A -1.4001
213 R A -2.0528
214 C A 0.0000
215 K A 0.0000
216 W A -0.1612
217 P A 0.0000
218 D A 0.0000
219 F A 0.2640
220 L A 0.4881
221 K A -1.3448
222 M A 0.0000
223 T A -0.8880
224 N A -1.5727
225 E A -1.2960
226 A A -0.5960
227 Y A -0.3604
228 G A 0.0000
229 D A 0.0000
230 K A -0.6871
231 M A 0.0000
232 F A 0.0000
233 F A 0.0796
234 F A 0.2705
235 G A -0.8186
236 R A -2.6123
237 R A -2.9194
238 E A -2.2034
239 Q A -0.2524
240 V A 1.4340
241 Y A 1.2219
242 A A 0.3930
243 R A -0.5873
244 H A -0.7602
245 F A 0.1465
246 Y A 0.0000
247 V A 0.0000
248 R A -0.8198
249 A A -1.2198
250 G A -1.1767
251 P A -0.7702
252 D A -0.3725
253 G A 0.0849
254 V A 1.3363
255 P A 0.5011
256 L A 1.0845
257 P A 0.4957
258 A A 0.1524
259 A A 0.0401
260 P A -0.4975
261 P A -0.4133
262 P A -0.3264
263 S A 0.0974
264 P A 0.3996
265 L A 1.5380
266 Y A 0.8452
267 T A 0.0806
268 P A 0.2376
269 P A 0.2196
270 P A -0.3453
271 P A -0.0738
272 T A -0.0185
273 S A 0.2462
274 P A 0.4414
275 Y A 1.4362
276 A A 1.2506
277 V A 2.1924
278 L A 1.6267
279 P A 0.1624
280 P A -0.2628
281 T A -0.0991
282 D A -0.8016
283 Y A 0.7403
284 F A 0.6452
285 G A 0.3296
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9808
291 L A 1.5998
292 V A 0.6213
293 S A -0.1502
294 S A -0.9524
295 D A -1.8440
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1155
299 F A 0.0000
300 N A -1.6414
301 R A -1.8806
302 P A -0.9646
303 F A -0.1919
304 W A -0.5644
305 L A 0.0000
306 Q A -2.0816
307 R A -2.8341
308 A A 0.0000
309 Q A -1.2569
310 G A -1.2245
311 N A -1.2673
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 -0.7864
319 N A -0.8528
320 E A -1.0413
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 -0.3216
331 N A 0.0000
332 T A -0.0604
333 N A 0.5740
334 F A 1.7536
335 T A 0.8776
336 I A 0.4553
337 S A -0.9688
338 Q A -1.7753
339 Q A -1.2934
340 L A 0.5937
341 C A 0.4051
342 T A 0.2300
343 P A -0.0693
344 L A 0.5935
345 P A 0.3067
346 N A -0.1489
347 V A 1.6318
348 Y A 1.5284
349 D A 0.1721
350 P A -0.3926
351 S A -0.3471
352 C A 0.0000
353 F A -0.8259
354 K A -1.8519
355 N A -1.7949
356 Y A -0.0943
357 L A 0.6552
358 R A 0.9970
359 H A 0.0000
360 V A 1.3904
361 E A 0.0000
362 Q A -0.0769
363 F A 0.0000
364 E A -2.0361
365 L A 0.0000
366 S A -0.6866
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 -1.3089
376 L A -1.7047
377 D A -1.9883
378 P A -1.0373
379 G A -1.0093
380 V A -0.9256
381 L A -0.5262
382 A A -0.6502
383 H A -0.7976
384 I A 0.0000
385 N A -1.3931
386 T A -0.5403
387 M A -0.2896
388 N A -0.8591
389 P A -1.2311
390 T A -1.4063
391 I A 0.0000
392 L A -1.3811
393 E A -2.7039
394 N A -2.4360
395 W A -1.2917
396 N A -0.9939
397 L A -0.1210
398 G A 0.5759
399 F A 2.4299
400 V A 1.8443
401 P A 0.0655
402 P A -1.8039
403 K A -3.2949
404 E A -3.8163
405 R A -3.8367
406 E A -3.7549
407 D A -2.8600
408 P A -1.7538
409 Y A -0.9945
410 K A -2.1112
411 G A -0.6358
412 L A 0.6608
413 I A 1.5757
414 F A 0.0000
415 W A -0.4020
416 E A -1.7127
417 V A 0.0000
418 D A -2.9624
419 L A 0.0000
420 T A -2.0604
421 E A -2.7799
422 R A -2.5589
423 F A -1.2776
424 S A -1.4678
425 Q A -1.7915
426 D A -2.9028
427 L A -1.9902
428 D A -2.7791
429 Q A -2.6187
430 F A -1.4131
431 A A -0.8858
432 L A 0.0000
433 G A 0.0000
434 R A -1.5513
435 K A -0.6948
436 F A 0.1546
437 L A 1.0368
438 Y A 0.8327
439 Q A -0.2730
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Laboratory of Theory of Biopolymers 2018