Project name: 69811ced882ec36

Status: done

Started: 2026-05-28 03:43:34
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIIVDGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTAPVHEGPDDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPEGHPLPDAPPPSPLYVPPPADSPFAVRPSTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTLPENVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8754
Maximal score value
2.5697
Average score
-0.4543
Total score value
-199.4511

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 1.9414
2 L A 1.9629
3 P A 0.8382
4 P A 0.3761
5 T A 0.1237
6 T A 0.1306
7 P A 0.1835
8 V A 1.2120
9 A A 0.0959
10 K A -1.0086
11 V A -0.1398
12 Q A -1.3842
13 S A -1.5370
14 T A 0.0000
15 D A -2.4062
16 E A -2.4302
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4614
20 P A 0.1306
21 T A 0.1823
22 S A -0.0929
23 L A 0.0972
24 F A -0.0278
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2891
29 T A 0.0000
30 D A -2.9065
31 R A -2.6914
32 L A -0.8059
33 L A 1.1495
34 T A 1.3560
35 V A 1.7968
36 G A 0.0000
37 H A -0.2173
38 P A 0.0000
39 F A -0.5867
40 K A -1.5404
41 D A -0.4482
42 I A 1.5076
43 I A 2.4758
44 V A 1.6092
45 D A -0.9590
46 G A -0.5269
47 K A -0.1850
48 V A 2.0573
49 L A 2.5697
50 V A 1.5370
51 P A 0.4323
52 K A -0.6278
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 -2.1358
65 F A 0.0000
66 P A 0.0000
67 D A -1.3802
68 P A 0.0000
69 N A -1.2629
70 K A -1.7813
71 F A -0.6245
72 A A -0.5702
73 L A -0.8594
74 P A -1.2081
75 Q A -2.5084
76 K A -3.1125
77 D A -2.9952
78 F A -1.6752
79 Y A -1.8947
80 D A -2.6983
81 P A -2.3109
82 E A -3.0562
83 K A -3.4017
84 E A -2.4653
85 R A -1.2941
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 -0.6559
92 G A 0.0000
93 L A 0.0000
94 E A -0.9682
95 I A 0.0000
96 G A -1.3744
97 R A 0.0000
98 G A -0.6967
99 G A -0.5202
100 P A -0.3724
101 L A 0.1090
102 G A -0.1726
103 K A -0.5937
104 G A 0.0000
105 T A -0.4292
106 V A 0.0000
107 G A 0.1528
108 H A 0.0000
109 P A 0.4268
110 L A 0.3205
111 F A 0.0000
112 N A -1.1210
113 K A -0.4861
114 L A -1.2115
115 G A -0.8513
116 D A -1.1490
117 T A -0.7724
118 E A -1.6899
119 N A -1.9118
120 P A -1.3076
121 T A -0.6543
122 A A -0.4030
123 P A -0.0829
124 V A -0.3663
125 H A -1.3226
126 E A -2.4315
127 G A -2.0865
128 P A -1.7651
129 D A -2.5224
130 D A -2.0437
131 R A -1.0935
132 V A 0.2693
133 A A 0.4517
134 F A 0.2870
135 S A -0.0654
136 F A 0.0000
137 D A -0.6539
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 -0.5604
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1994
155 H A 0.0000
156 W A 1.1409
157 D A 0.3091
158 L A 0.7986
159 A A 0.1720
160 E A -1.4561
161 P A -0.2123
162 C A 0.1864
163 P A -0.1624
164 G A -0.0664
165 L A 0.6084
166 P A -0.1055
167 P A -0.3365
168 G A -0.4211
169 A A -0.0236
170 C A 0.6483
171 P A 0.5120
172 P A 0.8372
173 I A 1.9724
174 Q A 0.8322
175 L A 1.4767
176 V A 0.8515
177 N A -0.2940
178 S A 0.0313
179 V A 0.4324
180 I A 0.0000
181 E A 0.3765
182 D A 0.0693
183 G A -0.1644
184 D A -0.5451
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1319
190 F A 0.0626
191 G A -0.1033
192 N A -0.2636
193 M A -0.1333
194 N A 0.0000
195 F A 0.0000
196 K A -3.4409
197 E A -2.6870
198 L A -1.2703
199 Q A -2.5876
200 Q A -3.3346
201 D A -3.5942
202 R A -3.3418
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2253
208 D A 0.0000
209 I A 0.0000
210 V A -1.3542
211 S A -1.8959
212 T A -1.4450
213 R A -2.1116
214 C A 0.0000
215 K A 0.0000
216 W A -0.1656
217 P A 0.0000
218 D A 0.0000
219 F A 0.3575
220 L A 0.6199
221 K A -1.0821
222 M A 0.0000
223 T A -0.8077
224 N A -1.4829
225 E A -1.2251
226 A A -0.5971
227 Y A -0.3641
228 G A 0.0000
229 D A 0.0000
230 K A -0.6473
231 M A 0.0000
232 F A 0.0000
233 F A 0.0841
234 F A 0.2691
235 G A -0.7950
236 R A -2.5579
237 R A -2.7787
238 E A -2.0649
239 Q A -0.1185
240 V A 1.4827
241 Y A 1.2197
242 A A 0.1939
243 R A -1.1232
244 H A -0.9679
245 F A 0.0841
246 Y A 0.0000
247 V A 0.0000
248 R A -0.8868
249 S A -1.4866
250 G A -1.2549
251 P A -1.1272
252 E A -1.3581
253 G A -1.2675
254 H A -1.4572
255 P A -1.3550
256 L A -0.3945
257 P A -0.8753
258 D A -1.7368
259 A A -0.6272
260 P A -0.6628
261 P A -0.1842
262 P A 0.0683
263 S A 0.2739
264 P A 0.6754
265 L A 1.6667
266 Y A 1.4766
267 V A 1.8998
268 P A 0.6767
269 P A 0.4584
270 P A -0.4094
271 A A -0.5095
272 D A -1.4588
273 S A -0.2503
274 P A 0.2920
275 F A 1.4819
276 A A 0.8713
277 V A 1.3966
278 R A 0.2413
279 P A -0.3917
280 S A 0.0000
281 T A -0.5233
282 D A -0.8942
283 Y A 0.8499
284 F A 0.7167
285 G A 0.2500
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.8169
291 L A 1.6197
292 V A 0.6488
293 S A -0.1490
294 S A -0.9496
295 D A -1.8428
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0954
299 F A 0.0000
300 N A -1.6504
301 R A -1.8445
302 P A -0.9441
303 F A -0.1895
304 W A -0.5633
305 L A 0.0000
306 Q A -2.0852
307 R A -2.8358
308 A A 0.0000
309 Q A -1.2720
310 G A -1.2298
311 N A -1.2650
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 -0.8001
319 N A -0.9210
320 E A -1.0320
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 -0.3083
331 N A 0.0000
332 T A -0.0531
333 N A 0.5747
334 F A 1.7541
335 T A 0.8889
336 I A 0.4974
337 S A -0.9257
338 Q A -1.7323
339 Q A -1.3422
340 L A 0.6574
341 C A 0.5175
342 T A 0.2104
343 L A 0.1411
344 P A -0.7179
345 E A -1.8510
346 N A -1.1062
347 V A 0.8967
348 Y A 1.2014
349 D A 0.2496
350 P A -0.4932
351 S A -0.2788
352 C A 0.0000
353 F A -0.7854
354 K A -1.7731
355 N A -1.7405
356 Y A -0.0676
357 L A 0.6531
358 R A 0.9666
359 H A 0.0000
360 V A 1.3791
361 E A 0.0000
362 Q A -0.0920
363 F A 0.0000
364 E A -2.0860
365 L A 0.0000
366 S A -0.6984
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 -0.3025
374 V A 0.0000
375 P A -1.3168
376 L A -1.7111
377 D A -1.9906
378 P A -1.0380
379 G A -1.0155
380 V A -0.9329
381 L A -0.5319
382 A A -0.6547
383 H A -0.8029
384 I A 0.0000
385 N A -1.4111
386 T A -0.5511
387 M A -0.2988
388 N A -0.8623
389 P A -1.2376
390 T A -1.4212
391 I A 0.0000
392 L A -1.4118
393 E A -2.7434
394 N A -2.3289
395 W A -1.3287
396 N A -1.0551
397 L A -0.1923
398 G A 0.5406
399 F A 2.4216
400 V A 1.8384
401 P A 0.0569
402 P A -1.7689
403 K A -3.3104
404 E A -3.7598
405 R A -3.8754
406 E A -3.7688
407 D A -2.8632
408 P A -1.7620
409 Y A -0.9884
410 K A -2.1098
411 G A -0.6420
412 L A 0.6686
413 I A 1.5842
414 F A 0.0000
415 W A -0.3917
416 E A -1.6844
417 V A 0.0000
418 D A -2.9449
419 L A 0.0000
420 T A -2.0480
421 E A -2.7800
422 R A -2.6311
423 F A -1.2795
424 S A -1.4719
425 Q A -1.8584
426 D A -2.9018
427 L A -1.9875
428 D A -2.7727
429 Q A -2.6175
430 F A -1.4266
431 A A -0.8990
432 L A 0.0000
433 G A 0.0000
434 R A -1.5777
435 K A -0.6959
436 F A 0.1509
437 L A 1.0280
438 Y A 0.8268
439 Q A -0.2678
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Laboratory of Theory of Biopolymers 2018