Project name: 4a40a9c80b4eb0e

Status: done

Started: 2026-05-28 03:42:17
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVINGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPVHEAADVRVAFSFDPKQTQLFIVGCEPPTGEHWDLADPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRAGPDGHPLPDAPPPSPLYVRPPPSSPFAVLPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.9351
Maximal score value
2.5902
Average score
-0.4347
Total score value
-190.8369

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 1.9419
2 L A 1.9608
3 P A 0.8344
4 P A 0.3837
5 T A 0.1291
6 T A 0.1298
7 P A 0.1902
8 V A 1.2102
9 A A 0.0831
10 K A -1.0336
11 V A -0.1869
12 Q A -1.4203
13 S A -1.5589
14 T A 0.0000
15 D A -2.4095
16 E A -2.4361
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4630
20 P A 0.1309
21 T A 0.1618
22 S A -0.0938
23 L A 0.1004
24 F A -0.0264
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2815
29 T A 0.0000
30 D A -2.8953
31 R A -2.6833
32 L A -0.7973
33 L A 1.1611
34 T A 1.3694
35 V A 1.8273
36 G A 0.0000
37 H A -0.2638
38 P A 0.0000
39 F A -0.6372
40 K A -1.6940
41 D A -0.7204
42 I A 1.2976
43 V A 2.3689
44 I A 2.0715
45 N A -0.3219
46 G A -0.2313
47 K A -0.0040
48 V A 2.1095
49 L A 2.5902
50 V A 1.4658
51 P A 0.3058
52 K A -0.6991
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 -2.1471
65 F A 0.0000
66 P A 0.0000
67 D A -1.3887
68 P A 0.0000
69 N A -1.2625
70 K A -1.7831
71 F A -0.6285
72 A A -0.5772
73 L A -0.8652
74 P A -1.2704
75 Q A -2.5064
76 K A -3.1051
77 D A -2.9874
78 F A -1.6598
79 Y A -1.8905
80 D A -2.6933
81 P A -2.3073
82 E A -3.0516
83 K A -3.3999
84 E A -2.4658
85 R A -1.2932
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 -0.6781
92 G A 0.0000
93 L A 0.0000
94 E A -0.9578
95 I A 0.0000
96 G A -1.3517
97 R A 0.0000
98 G A -0.6918
99 G A -0.5354
100 P A -0.4026
101 L A 0.0480
102 G A -0.1889
103 K A -0.5359
104 G A 0.0000
105 T A -0.3453
106 V A 0.0000
107 G A 0.1770
108 H A 0.0000
109 P A 0.4276
110 L A 0.4046
111 F A 0.0000
112 N A -0.9872
113 K A -0.5277
114 L A 0.0000
115 G A 0.0000
116 D A -1.2694
117 T A -0.8834
118 E A -1.8375
119 N A -2.0157
120 P A -1.3272
121 T A -0.6478
122 A A -0.2822
123 P A -0.0065
124 V A -0.3259
125 H A -1.3093
126 E A -2.3834
127 A A -1.5197
128 A A -1.2202
129 D A -2.0272
130 V A -1.3358
131 R A -0.7086
132 V A 0.4102
133 A A 0.4466
134 F A 0.2781
135 S A -0.0281
136 F A 0.0000
137 D A 0.0000
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 -0.1945
155 H A 0.0000
156 W A 1.1521
157 D A 0.3205
158 L A 0.7970
159 A A 0.1854
160 D A -1.4478
161 P A -0.2474
162 C A 0.1706
163 P A -0.1853
164 G A -0.0831
165 L A 0.5813
166 P A -0.1148
167 P A -0.3399
168 G A -0.4465
169 A A -0.0194
170 C A 0.6562
171 P A 0.5205
172 P A 0.8531
173 I A 2.0191
174 Q A 0.8825
175 L A 1.5068
176 V A 0.8763
177 N A -0.2769
178 S A 0.0335
179 V A 0.4294
180 I A 0.0000
181 E A 0.3827
182 D A 0.0784
183 G A -0.1604
184 D A -0.5502
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1336
190 F A 0.0673
191 G A -0.0992
192 N A -0.2676
193 M A -0.1343
194 N A 0.0000
195 F A 0.0000
196 K A -3.4335
197 E A -2.6642
198 L A -1.2608
199 Q A -2.5737
200 Q A -3.3151
201 D A -3.5637
202 R A -3.3282
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2202
208 D A 0.0000
209 I A 0.0000
210 V A -1.3516
211 S A -1.8990
212 T A -1.4548
213 R A -2.1425
214 C A 0.0000
215 K A 0.0000
216 W A -0.1661
217 P A 0.0000
218 D A 0.0000
219 F A 0.3568
220 L A 0.6277
221 K A -1.0673
222 M A 0.0000
223 T A -0.7983
224 N A -1.4742
225 E A -1.2125
226 A A -0.6001
227 Y A -0.3685
228 G A 0.0000
229 D A 0.0000
230 K A -0.6455
231 M A 0.0000
232 F A 0.0000
233 F A 0.0735
234 F A 0.2526
235 G A -0.8121
236 R A -2.5747
237 R A -2.8038
238 E A -2.0744
239 Q A -0.1667
240 V A 1.4244
241 Y A 1.1236
242 A A 0.2659
243 R A -0.7988
244 H A -0.9125
245 F A 0.0324
246 Y A 0.0000
247 R A 0.0000
248 R A -0.5320
249 A A -1.3810
250 G A -1.0796
251 P A -1.1927
252 D A -1.2838
253 G A -1.2659
254 H A -1.4357
255 P A -1.1654
256 L A -0.1763
257 P A -0.8440
258 D A -1.9289
259 A A -0.8932
260 P A -0.9929
261 P A -0.5831
262 P A -0.1937
263 S A -0.0212
264 P A 0.7066
265 L A 1.4919
266 Y A 1.0808
267 V A 1.0485
268 R A -0.9244
269 P A 0.0321
270 P A -0.4574
271 P A -0.2689
272 S A -0.2185
273 S A 0.2663
274 P A 0.8036
275 F A 1.9320
276 A A 1.2511
277 V A 2.3866
278 L A 1.3850
279 P A 0.3615
280 S A 0.0000
281 T A -0.3476
282 D A -0.7415
283 Y A 0.9433
284 F A 0.7276
285 G A 0.2643
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9732
291 L A 1.6271
292 V A 0.6463
293 S A -0.1560
294 S A -0.9583
295 D A -1.8418
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0978
299 F A 0.0000
300 N A -1.6216
301 R A -1.8330
302 P A -0.9382
303 F A -0.1914
304 W A -0.5649
305 L A 0.0000
306 Q A -2.0871
307 R A -2.8343
308 A A 0.0000
309 Q A -1.2638
310 G A -1.2231
311 N A -1.2750
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 -0.8250
319 N A -0.9336
320 E A -1.0371
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 -0.3266
331 N A 0.0000
332 T A -0.0504
333 N A 0.5757
334 F A 1.7500
335 T A 0.8693
336 I A 0.4627
337 S A -0.7777
338 Q A -1.3893
339 Q A -1.0064
340 L A 0.6213
341 C A -0.0392
342 T A -0.4515
343 P A -1.1904
344 E A -1.7444
345 P A -0.7407
346 N A -0.7591
347 V A 1.2925
348 Y A 1.2373
349 D A 0.0469
350 P A -0.3189
351 S A -0.2463
352 C A 0.0000
353 F A -0.4854
354 K A -1.5954
355 N A -1.6650
356 Y A -0.0861
357 L A 0.6382
358 R A 0.9656
359 H A 0.0000
360 V A 1.3930
361 E A 0.0000
362 Q A -0.0752
363 F A 0.0000
364 E A -2.0409
365 L A 0.0000
366 S A -0.6852
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 -0.3044
374 V A 0.0000
375 P A -1.3150
376 L A -1.7122
377 D A -1.9895
378 P A -1.0376
379 G A -1.0147
380 V A -0.9360
381 L A -0.5367
382 A A -0.6596
383 H A -0.8146
384 I A 0.0000
385 N A -1.4263
386 T A -0.5582
387 M A -0.3037
388 N A -0.8666
389 P A -1.2553
390 T A -1.4468
391 I A 0.0000
392 L A -1.4373
393 E A -2.7622
394 N A -2.3806
395 W A -1.3500
396 N A -1.0513
397 L A -0.1577
398 G A 0.5473
399 F A 2.4253
400 V A 1.8476
401 P A 0.0578
402 P A -1.8518
403 K A -3.3223
404 E A -3.7853
405 R A -3.9351
406 E A -3.8044
407 D A -2.8836
408 P A -1.7713
409 Y A -0.9929
410 K A -2.1268
411 G A -0.6407
412 L A 0.6701
413 I A 1.5826
414 F A 0.0000
415 W A -0.4014
416 E A -1.7027
417 V A 0.0000
418 D A -2.9473
419 L A 0.0000
420 T A -2.0399
421 E A -2.7668
422 R A -2.6037
423 F A -1.2616
424 S A -1.4530
425 Q A -1.8597
426 D A -2.8825
427 L A -1.9646
428 D A -2.7400
429 Q A -2.6006
430 F A -1.4053
431 A A -0.8775
432 L A 0.0000
433 G A 0.0000
434 R A -1.5294
435 K A -0.6782
436 F A 0.1556
437 L A 1.0444
438 Y A 0.8408
439 Q A -0.2661
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Laboratory of Theory of Biopolymers 2018