Project name: 8fbf0cf806f78ea

Status: done

Started: 2026-05-27 01:38:58
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTAPQHCGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRCGPVGHPLPDAPPPSPLYTPPPPSSPYAVRPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPLPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-3.8325
Maximal score value
2.5241
Average score
-0.4329
Total score value
-190.0625

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 1.9440
2 L A 1.9638
3 P A 0.8364
4 P A 0.3756
5 T A 0.1305
6 T A 0.1355
7 P A 0.1959
8 V A 1.2113
9 A A 0.0961
10 K A -1.0168
11 V A -0.1523
12 Q A -1.4044
13 S A -1.5609
14 T A 0.0000
15 D A -2.4474
16 E A -2.4528
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4552
20 P A 0.1236
21 T A 0.1591
22 S A -0.0951
23 L A 0.1183
24 F A -0.0285
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2792
29 T A 0.0000
30 D A -2.8920
31 R A -2.6784
32 L A -0.7970
33 L A 1.1596
34 T A 1.3637
35 V A 1.8109
36 G A 0.0000
37 H A -0.2443
38 P A 0.0000
39 F A -0.6174
40 K A -1.6629
41 D A -0.6856
42 I A 1.2672
43 V A 2.2027
44 V A 1.6534
45 N A -0.5390
46 G A -0.3718
47 K A -0.1411
48 V A 2.0150
49 L A 2.5241
50 V A 1.4361
51 P A 0.3330
52 K A -0.6847
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 -2.1425
65 F A 0.0000
66 P A 0.0000
67 D A -1.3750
68 P A 0.0000
69 N A -1.2336
70 K A -1.7848
71 F A -0.6327
72 A A -0.5759
73 L A -0.8660
74 P A -1.2751
75 Q A -2.5062
76 K A -3.1091
77 D A -2.9921
78 F A -1.6625
79 Y A -1.8901
80 D A -2.6870
81 P A -2.3048
82 E A -3.0512
83 K A -3.3941
84 E A -2.4602
85 R A -1.2910
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 -0.6573
92 G A 0.0000
93 L A 0.0000
94 E A -0.9719
95 I A 0.0000
96 G A -1.3591
97 R A 0.0000
98 G A -0.6943
99 G A -0.5380
100 P A -0.4049
101 L A 0.0425
102 G A -0.1986
103 K A -0.5984
104 G A -0.4647
105 S A -0.5151
106 V A 0.0000
107 G A 0.1306
108 H A 0.0000
109 P A 0.4438
110 L A 0.3943
111 F A 0.0000
112 N A -1.0769
113 K A -0.3527
114 L A -0.8009
115 G A -0.8165
116 D A -1.2196
117 T A -0.9179
118 E A -1.9069
119 N A -1.9963
120 P A -1.4542
121 T A -0.7549
122 A A -0.4969
123 P A -0.1548
124 Q A -0.4518
125 H A -0.4810
126 C A -0.7518
127 G A -1.2403
128 A A -1.1907
129 D A -2.1891
130 D A -1.7034
131 R A -1.1085
132 V A 0.2714
133 A A 0.4739
134 F A 0.2917
135 S A -0.0947
136 F A 0.0000
137 D A -0.4533
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 -0.5547
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2154
155 H A 0.0000
156 W A 1.1121
157 D A 0.2779
158 I A 0.8272
159 A A 0.1121
160 E A -1.4804
161 P A -0.2258
162 C A 0.1912
163 P A -0.1645
164 G A -0.0656
165 L A 0.6151
166 P A -0.0983
167 P A -0.3324
168 G A -0.4159
169 A A -0.0168
170 C A 0.7474
171 P A 0.5554
172 P A 0.8169
173 I A 2.0422
174 Q A 0.8431
175 L A 1.4474
176 V A 0.8266
177 N A -0.3018
178 S A -0.0816
179 V A 0.4353
180 I A 0.0000
181 E A 0.3826
182 D A 0.0839
183 G A -0.1606
184 D A -0.5498
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1324
190 F A 0.0679
191 G A -0.1024
192 N A -0.2740
193 M A -0.1460
194 N A 0.0000
195 F A 0.0000
196 K A -3.3928
197 E A -2.6114
198 L A -1.2214
199 Q A -2.5439
200 Q A -3.3161
201 D A -3.5882
202 R A -3.3174
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1872
208 D A 0.0000
209 I A 0.0000
210 V A -1.3563
211 S A -1.8820
212 T A -1.4512
213 R A -2.1205
214 C A 0.0000
215 K A 0.0000
216 W A -0.1640
217 P A 0.0000
218 D A 0.0000
219 F A 0.3301
220 L A 0.5895
221 K A -1.1340
222 M A 0.0000
223 T A -0.8235
224 N A -1.5006
225 E A -1.2415
226 A A -0.5960
227 Y A -0.3543
228 G A 0.0000
229 D A 0.0000
230 K A -0.6605
231 M A 0.0000
232 F A 0.0000
233 F A 0.0682
234 F A 0.2471
235 G A -0.8296
236 R A -2.6195
237 R A -2.9013
238 E A -2.1600
239 Q A -0.1978
240 V A 1.4659
241 Y A 1.2304
242 A A 0.3708
243 R A -0.6688
244 H A -0.6960
245 F A 0.0718
246 Y A 0.0000
247 V A 0.0000
248 R A -0.3202
249 C A -0.7237
250 G A -0.8413
251 P A -0.5122
252 V A -0.6460
253 G A -0.9359
254 H A -1.1634
255 P A -0.9453
256 L A -0.2541
257 P A -0.8587
258 D A -1.8894
259 A A -0.8892
260 P A -0.9249
261 P A -0.6254
262 P A -0.3245
263 S A -0.1788
264 P A 0.3971
265 L A 1.4941
266 Y A 0.6040
267 T A 0.0554
268 P A -0.3855
269 P A -0.0274
270 P A -0.4002
271 P A -0.1571
272 S A -0.1576
273 S A 0.1846
274 P A 0.2548
275 Y A 0.9486
276 A A 0.8130
277 V A 1.4317
278 R A 0.2108
279 P A -0.1010
280 P A 0.0000
281 Y A 0.0654
282 D A -0.3756
283 Y A 1.0586
284 F A 0.7756
285 G A 0.2978
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9810
291 L A 1.6314
292 V A 0.6452
293 S A -0.1599
294 S A -0.9648
295 D A -1.8432
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1121
299 F A 0.0000
300 N A -1.6495
301 R A -1.8725
302 P A -0.9918
303 F A -0.1971
304 W A -0.5651
305 L A 0.0000
306 Q A -2.0828
307 R A -2.8378
308 A A 0.0000
309 Q A -1.2655
310 G A -1.2325
311 N A -1.2835
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 -0.7722
319 N A -0.9093
320 E A -1.0263
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 -0.3340
331 N A 0.0000
332 T A -0.0773
333 N A 0.5542
334 F A 1.7825
335 T A 0.8764
336 I A 0.4454
337 S A -0.9430
338 Q A -1.7098
339 Q A -1.1618
340 L A 0.6971
341 C A 0.5823
342 T A 0.4104
343 P A 0.1937
344 L A 1.1148
345 P A 0.5700
346 N A -0.0158
347 V A 1.7122
348 Y A 1.6053
349 D A 0.2432
350 P A -0.3850
351 S A -0.3411
352 C A 0.0000
353 F A -0.7249
354 K A -1.8007
355 N A -1.7673
356 Y A -0.0828
357 L A 0.6478
358 R A 0.9694
359 H A 0.0000
360 V A 1.3947
361 E A 0.0000
362 Q A -0.0769
363 F A 0.0000
364 E A -2.0356
365 L A 0.0000
366 S A -0.6868
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 -0.2733
374 V A 0.0000
375 P A -1.3068
376 L A -1.7039
377 D A -1.9792
378 P A -1.0340
379 G A -1.0105
380 V A -0.9309
381 L A -0.5310
382 A A -0.6551
383 H A -0.8057
384 I A 0.0000
385 N A -1.4090
386 T A -0.5485
387 M A -0.2938
388 N A -0.8632
389 P A -1.2347
390 T A -1.4034
391 I A 0.0000
392 L A -1.3859
393 E A -2.7102
394 N A -2.2766
395 W A -1.2817
396 N A -0.9883
397 L A -0.1550
398 G A 0.5694
399 F A 2.4351
400 V A 1.8449
401 P A 0.0525
402 P A -1.7698
403 K A -3.3094
404 E A -3.7420
405 R A -3.8325
406 E A -3.7461
407 D A -2.8447
408 P A -1.7521
409 Y A -0.9835
410 K A -2.1062
411 G A -0.6371
412 L A 0.6735
413 I A 1.5859
414 F A 0.0000
415 W A -0.3937
416 E A -1.6864
417 V A 0.0000
418 D A -2.9440
419 L A 0.0000
420 T A -2.0382
421 E A -2.7653
422 R A -2.5338
423 F A -1.2614
424 S A -1.4550
425 Q A -1.7444
426 D A -2.9636
427 L A -2.1604
428 D A -3.0226
429 Q A -2.7513
430 F A -1.6108
431 A A -1.1393
432 L A 0.0000
433 G A 0.0000
434 R A -2.2829
435 K A -1.0896
436 F A -0.1040
437 L A 0.7840
438 Y A 0.6283
439 Q A -0.3891
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Laboratory of Theory of Biopolymers 2018