Project name: a67e7eec37b2ae5

Status: done

Started: 2026-05-27 01:39:28
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIIVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPQHEGADVREAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFRRAGPEGHPLPSGPPPSKLYVKPPASSPYAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-4.2351
Maximal score value
2.7009
Average score
-0.4813
Total score value
-211.2812

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 1.9489
2 L A 1.9729
3 P A 0.6552
4 P A 0.3605
5 T A 0.1169
6 T A 0.1255
7 P A 0.1601
8 V A 1.2159
9 A A 0.0325
10 K A -1.1516
11 V A -0.3988
12 Q A -1.5253
13 S A -1.6032
14 T A 0.0000
15 D A -2.4259
16 E A -2.4399
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4636
20 P A 0.1324
21 T A 0.1643
22 S A -0.0954
23 L A 0.1009
24 F A -0.0197
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1556
29 T A 0.0000
30 D A -2.7620
31 R A -2.6108
32 L A -0.7434
33 L A 1.1903
34 T A 1.3736
35 V A 1.8203
36 G A 0.0000
37 H A -0.2197
38 P A 0.0000
39 F A -0.6550
40 E A -1.8350
41 D A -0.4733
42 I A 1.5455
43 I A 2.6334
44 V A 1.8333
45 N A -0.4521
46 G A -0.2683
47 K A 0.0046
48 V A 2.3970
49 L A 2.7009
50 V A 1.5900
51 P A 0.4618
52 K A -0.6641
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 -2.1305
65 F A 0.0000
66 P A 0.0000
67 D A -1.4476
68 P A 0.0000
69 N A -1.2840
70 K A -1.7983
71 F A -0.6508
72 A A -0.5766
73 L A -0.8584
74 P A -1.2527
75 Q A -2.4798
76 K A -3.0976
77 D A -2.9914
78 F A -1.6488
79 Y A -1.9188
80 D A -2.7613
81 P A -2.3589
82 E A -3.0799
83 K A -3.4433
84 E A -2.5063
85 R A -1.3171
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 -0.6423
92 G A 0.0000
93 L A 0.0000
94 E A -0.9685
95 I A 0.0000
96 G A -1.3088
97 R A 0.0000
98 G A -0.6795
99 G A -0.5507
100 P A -0.4363
101 L A -0.0278
102 G A -0.2577
103 K A -0.6747
104 G A -0.4649
105 T A -0.4631
106 I A 0.0000
107 G A 0.1358
108 H A 0.0000
109 P A -0.1611
110 L A -0.3902
111 F A 0.0000
112 N A -1.4260
113 K A -0.9304
114 L A 0.0000
115 G A 0.0000
116 D A -1.4846
117 T A -1.3399
118 E A -2.6792
119 N A -2.3824
120 P A -1.7220
121 T A -0.9372
122 A A -0.7442
123 P A -0.8794
124 Q A -1.9658
125 H A -2.2308
126 E A -3.0194
127 G A -2.2397
128 A A -1.4431
129 D A -2.4570
130 V A -2.0507
131 R A -1.8050
132 E A -1.7518
133 A A -0.6098
134 F A -0.3054
135 S A -0.3548
136 F A 0.0000
137 D A -0.5264
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 -0.5525
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2318
155 H A 0.0000
156 W A 1.0973
157 D A 0.3389
158 I A 0.8529
159 A A 0.1120
160 E A -1.4825
161 P A -0.2842
162 C A 0.1390
163 P A -0.2109
164 G A -0.1343
165 L A 0.4677
166 P A -0.1672
167 P A -0.3674
168 G A -0.4319
169 A A -0.0395
170 C A 0.7421
171 P A 0.5277
172 P A 0.7657
173 I A 2.0342
174 Q A 0.8311
175 L A 1.4251
176 V A 0.8153
177 N A -0.2882
178 S A 0.0396
179 V A 0.4542
180 I A 0.0000
181 E A 0.3812
182 D A 0.0807
183 G A -0.1628
184 D A -0.5943
185 M A 0.0000
186 C A 0.0000
187 D A -0.4929
188 I A 0.0000
189 G A 0.0937
190 F A 0.0086
191 G A -0.1663
192 N A -0.3590
193 M A -0.1988
194 N A 0.0000
195 F A 0.0000
196 K A -3.4178
197 E A -2.6192
198 L A -1.2077
199 Q A -2.5224
200 Q A -3.3364
201 D A -3.5948
202 R A -3.3412
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1648
208 D A 0.0000
209 I A 0.0000
210 V A -1.4111
211 S A -1.9463
212 T A -1.5101
213 R A -2.2443
214 C A 0.0000
215 K A 0.0000
216 W A -0.2258
217 P A 0.0000
218 D A 0.0000
219 F A 0.3225
220 L A 0.5494
221 K A -1.2090
222 M A 0.0000
223 T A -0.9375
224 N A -1.5491
225 E A -1.3105
226 A A -0.6784
227 Y A -0.4540
228 G A 0.0000
229 D A 0.0000
230 K A -0.6962
231 M A 0.0000
232 F A 0.0000
233 F A -0.1421
234 F A -0.0101
235 G A -0.8983
236 R A -2.6015
237 R A -2.7849
238 E A -1.9937
239 Q A -0.0473
240 V A 1.5477
241 Y A 1.2697
242 A A 0.1866
243 R A -1.2885
244 H A -1.1761
245 F A -0.2185
246 F A 0.0000
247 R A 0.0000
248 R A -0.5521
249 A A -1.4419
250 G A -1.1518
251 P A -1.1599
252 E A -1.3735
253 G A -1.2800
254 H A -1.4693
255 P A -0.9628
256 L A -0.0278
257 P A -0.4485
258 S A -0.7348
259 G A -0.8873
260 P A -1.0313
261 P A -0.8617
262 P A -0.6148
263 S A -0.5263
264 K A -0.8012
265 L A 0.9918
266 Y A 0.9436
267 V A 0.9530
268 K A -0.5381
269 P A 0.0767
270 P A -0.3433
271 A A 0.0004
272 S A -0.1342
273 S A 0.2329
274 P A 0.6091
275 Y A 1.6561
276 A A 1.2227
277 V A 2.3619
278 L A 1.6404
279 P A 0.1036
280 S A 0.0000
281 T A -0.2836
282 D A -0.8607
283 Y A 0.9067
284 F A 0.7256
285 G A 0.0628
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9650
291 L A 1.6501
292 V A 0.6447
293 S A -0.1680
294 S A -1.0024
295 D A -1.8738
296 G A 0.0000
297 Q A -1.0454
298 L A -1.1735
299 F A 0.0000
300 N A -1.6654
301 R A -1.9205
302 P A -0.9791
303 F A -0.2388
304 W A -0.5254
305 L A 0.0000
306 Q A -2.0834
307 R A -2.9306
308 A A 0.0000
309 Q A -1.6622
310 G A -1.4308
311 N A -1.4024
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 -0.9134
319 N A -0.8864
320 E A -1.0510
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 -0.3680
331 N A 0.0000
332 T A -0.0859
333 N A 0.5819
334 F A 1.7913
335 T A 0.9013
336 I A 0.4843
337 S A -0.8212
338 Q A -1.4847
339 Q A -0.8789
340 L A 0.7965
341 C A 0.4420
342 T A 0.1563
343 P A -0.2753
344 A A 0.1210
345 P A 0.2062
346 N A -0.2856
347 V A 1.5489
348 Y A 1.4495
349 D A 0.0457
350 P A -0.3495
351 S A -0.2783
352 C A 0.0000
353 F A -0.5601
354 K A -1.6675
355 N A -1.6965
356 Y A -0.0440
357 L A 0.6758
358 R A 0.9779
359 H A 0.0000
360 V A 1.3697
361 E A 0.0000
362 Q A -0.0048
363 F A 0.0000
364 E A -1.9000
365 L A 0.0000
366 S A -0.6671
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 -0.3014
374 V A 0.0000
375 P A -1.3249
376 L A -1.7554
377 D A -2.0314
378 P A -1.0626
379 G A -1.0187
380 V A -0.9311
381 L A -0.5420
382 A A -0.6599
383 H A -0.8443
384 I A 0.0000
385 N A -1.3940
386 T A -0.5720
387 M A -0.3288
388 N A -0.8705
389 P A -1.2677
390 T A -1.5455
391 I A 0.0000
392 L A -1.5442
393 E A -2.9503
394 N A -2.6720
395 W A -1.5413
396 N A -1.4421
397 L A -0.2653
398 G A 0.4943
399 F A 2.4077
400 V A 1.8408
401 P A 0.0491
402 P A -1.9371
403 K A -3.5456
404 E A -3.9065
405 R A -4.2351
406 E A -3.9064
407 D A -2.9682
408 P A -1.7874
409 Y A -0.9784
410 K A -2.0952
411 G A -0.6276
412 L A 0.7599
413 I A 1.5858
414 F A 0.0000
415 W A -0.4034
416 E A -1.6844
417 V A 0.0000
418 D A -2.8497
419 L A 0.0000
420 T A -1.8810
421 E A -2.4932
422 R A -2.0551
423 F A -1.0071
424 S A -1.3049
425 Q A -1.7993
426 D A -2.8745
427 L A -1.9770
428 D A -2.7678
429 Q A -2.5973
430 F A -1.4270
431 A A -0.8860
432 L A 0.0000
433 G A 0.0000
434 R A -1.5513
435 K A -0.7089
436 F A 0.1617
437 L A 1.0416
438 Y A 0.8361
439 Q A -0.2627
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Laboratory of Theory of Biopolymers 2018