Project name: eaafdc0d9125d10

Status: done

Started: 2026-05-27 01:37:23
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKDGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTEPQHDGADVRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFHVRAGPVGHPLPDGPPPSPLYVPPPPSSPYAVLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEPNVYDPACFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8794
Maximal score value
2.4186
Average score
-0.466
Total score value
-204.5916

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 1.9432
2 L A 1.9642
3 P A 0.6620
4 P A 0.3712
5 T A 0.1205
6 T A 0.1309
7 P A 0.1652
8 V A 1.2403
9 A A 0.0883
10 K A -1.0193
11 V A -0.1522
12 Q A -1.3931
13 S A -1.5417
14 T A 0.0000
15 D A -2.4030
16 E A -2.4280
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4640
20 P A 0.1333
21 T A 0.1620
22 S A -0.0931
23 L A 0.1026
24 F A -0.0256
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2669
29 T A 0.0000
30 D A -2.8672
31 R A -2.6484
32 L A -0.7779
33 L A 1.1670
34 T A 1.3647
35 V A 1.8224
36 G A 0.0000
37 H A -0.2235
38 P A 0.0000
39 F A -0.6051
40 K A -1.6318
41 D A -0.9204
42 I A 0.8170
43 V A 0.8904
44 K A -1.4159
45 D A -2.4378
46 G A -1.4785
47 K A -1.1305
48 V A 1.3589
49 V A 1.9455
50 V A 1.2352
51 P A 0.4347
52 K A -0.6469
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 -2.1069
65 F A 0.0000
66 P A 0.0000
67 D A -1.3868
68 P A 0.0000
69 N A -1.2384
70 K A -1.7880
71 F A -0.6362
72 A A -0.5841
73 L A -0.8728
74 P A -1.2109
75 Q A -2.5060
76 K A -3.1099
77 D A -2.9888
78 F A -1.6688
79 Y A -1.8867
80 D A -2.6864
81 P A -2.3604
82 E A -3.0513
83 K A -3.3961
84 E A -2.4624
85 R A -1.2958
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 -0.6795
92 G A 0.0000
93 L A 0.0000
94 E A -0.9505
95 I A 0.0000
96 G A -1.3192
97 R A 0.0000
98 G A -0.6748
99 G A -0.5209
100 P A -0.3707
101 L A 0.1113
102 G A -0.1638
103 K A -0.5821
104 G A 0.0000
105 T A -0.4192
106 V A 0.0000
107 G A 0.1475
108 H A 0.0000
109 P A 0.4236
110 L A 0.4611
111 F A 0.0000
112 N A -0.8910
113 K A -0.2283
114 L A -1.0972
115 G A -1.2662
116 D A -1.4702
117 T A -1.1110
118 E A -1.8227
119 N A -2.2342
120 P A -2.0133
121 T A -1.6673
122 E A -2.4523
123 P A -1.2032
124 Q A -1.4801
125 H A -1.8591
126 D A -2.8100
127 G A -2.0785
128 A A -1.4074
129 D A -2.0756
130 V A -1.2775
131 R A -0.6503
132 V A 0.5038
133 A A 0.4744
134 F A 0.3114
135 S A -0.0600
136 F A 0.0000
137 D A -0.4174
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2426
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 -0.5574
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2172
155 H A 0.0000
156 W A 1.0905
157 D A 0.2448
158 I A 0.7942
159 A A 0.1032
160 E A -1.4834
161 P A -0.2271
162 C A 0.1860
163 P A -0.1713
164 G A -0.0778
165 L A 0.5932
166 P A -0.1107
167 P A -0.3382
168 G A -0.4197
169 A A -0.0220
170 C A 0.7426
171 P A 0.5457
172 P A 0.8086
173 I A 2.0338
174 Q A 0.8398
175 L A 1.4435
176 V A 0.8347
177 N A -0.2941
178 S A 0.0332
179 V A 0.4364
180 I A 0.0000
181 E A 0.3815
182 D A 0.0890
183 G A -0.1573
184 D A -0.5560
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1030
190 F A 0.0633
191 G A -0.1034
192 N A -0.2846
193 M A -0.1621
194 N A 0.0000
195 F A 0.0000
196 K A -3.4090
197 E A -2.6377
198 L A -1.2388
199 Q A -2.5318
200 Q A -3.2911
201 D A -3.5231
202 R A -3.3021
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1935
208 D A 0.0000
209 I A 0.0000
210 V A -1.3505
211 S A -1.8953
212 T A -1.4647
213 R A -2.1738
214 C A 0.0000
215 K A 0.0000
216 W A -0.1699
217 P A 0.0000
218 D A 0.0000
219 F A 0.3377
220 L A 0.5965
221 K A -1.1213
222 M A 0.0000
223 T A -0.8243
224 N A -1.5011
225 E A -1.2472
226 A A -0.6064
227 Y A -0.3727
228 G A 0.0000
229 D A 0.0000
230 K A -0.6587
231 M A 0.0000
232 F A 0.0000
233 F A 0.0767
234 F A 0.2583
235 G A -0.8209
236 R A -2.6120
237 R A -2.9073
238 E A -2.1746
239 Q A -0.2315
240 V A 1.4257
241 Y A 1.2361
242 A A 0.3942
243 R A -0.6262
244 H A -0.8332
245 F A 0.0988
246 H A 0.0000
247 V A 0.0000
248 R A -0.5174
249 A A -1.2073
250 G A -0.9650
251 P A -0.8060
252 V A -0.4897
253 G A -0.9309
254 H A -1.1778
255 P A -0.8339
256 L A -0.1499
257 P A -0.9465
258 D A -1.8059
259 G A -0.8853
260 P A -0.7693
261 P A -0.2550
262 P A 0.0467
263 S A 0.2295
264 P A 0.6638
265 L A 1.6675
266 Y A 1.5400
267 V A 1.9202
268 P A 0.9387
269 P A 0.7093
270 P A -0.1496
271 P A -0.1116
272 S A -0.1276
273 S A 0.2522
274 P A 0.2801
275 Y A 1.5517
276 A A 1.3198
277 V A 2.2152
278 L A 1.7426
279 P A 0.2296
280 P A 0.0000
281 Y A 0.2232
282 D A -0.4292
283 Y A 1.0218
284 F A 0.7619
285 G A 0.3197
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9649
291 L A 1.6109
292 V A 0.6414
293 S A -0.1462
294 S A -0.9503
295 D A -1.8424
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1084
299 F A 0.0000
300 N A -1.6301
301 R A -1.8438
302 P A -0.9533
303 F A -0.2041
304 W A -0.5738
305 L A 0.0000
306 Q A -2.0897
307 R A -2.8388
308 A A 0.0000
309 Q A -1.2795
310 G A -1.2386
311 N A -1.2772
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 -0.7972
319 N A -0.9147
320 E A -1.0239
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 -0.3056
331 N A 0.0000
332 T A -0.0439
333 N A 0.5684
334 F A 1.7741
335 T A 0.7543
336 I A 0.4432
337 S A -0.8073
338 Q A -1.4494
339 Q A -1.0633
340 L A 0.6179
341 C A -0.0462
342 T A -0.4698
343 P A -1.1951
344 E A -1.7446
345 P A -0.7476
346 N A -0.7597
347 V A 1.2765
348 Y A 1.2330
349 D A 0.0470
350 P A -0.2429
351 A A -0.0194
352 C A 0.0000
353 F A -0.4544
354 K A -1.5639
355 N A -1.6803
356 Y A -0.0822
357 L A 0.6438
358 R A 0.9736
359 H A 0.0000
360 V A 1.3961
361 E A 0.0000
362 Q A -0.0603
363 F A 0.0000
364 E A -1.9498
365 L A 0.0000
366 S A -0.6738
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 -0.2724
374 V A 0.0000
375 P A -1.3124
376 L A -1.7091
377 D A -1.9870
378 P A -1.0358
379 G A -1.0131
380 V A -0.9321
381 L A -0.5273
382 A A -0.6528
383 H A -0.8055
384 I A 0.0000
385 N A -1.4075
386 T A -0.5489
387 M A -0.2983
388 N A -0.8641
389 P A -1.2381
390 T A -1.4283
391 I A 0.0000
392 L A -1.4203
393 E A -2.7426
394 N A -2.3243
395 W A -1.3424
396 N A -1.0869
397 L A -0.1535
398 G A 0.5237
399 F A 2.4186
400 V A 1.8386
401 P A 0.0467
402 P A -1.8404
403 K A -3.3019
404 E A -3.7622
405 R A -3.8794
406 E A -3.7715
407 D A -2.8510
408 P A -1.7560
409 Y A -0.9832
410 K A -2.1136
411 G A -0.6346
412 L A 0.6743
413 I A 1.5943
414 F A 0.0000
415 W A -0.3675
416 E A -1.6300
417 V A 0.0000
418 D A -2.9152
419 L A 0.0000
420 T A -2.0262
421 E A -2.7473
422 R A -2.5712
423 F A -1.2490
424 S A -1.4461
425 Q A -1.8264
426 D A -2.8928
427 L A -1.9928
428 D A -2.7900
429 Q A -2.6284
430 F A -1.4498
431 A A -0.9139
432 L A 0.0000
433 G A 0.0000
434 R A -1.5986
435 K A -0.7300
436 F A 0.1260
437 L A 1.0173
438 Y A 0.8168
439 Q A -0.2794
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Laboratory of Theory of Biopolymers 2018