Project name: 275d57512d974d2

Status: done

Started: 2026-05-22 06:23:31
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVVNGKVLVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTEYQIPGADDRVNFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYVRSGPEGHPLPADPPPSPLYTPPPPDSPYAVRPPTDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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
-3.8779
Maximal score value
2.5132
Average score
-0.4476
Total score value
-196.4888

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 1.9633
3 P A 0.6594
4 P A 0.3766
5 T A 0.1251
6 T A 0.1330
7 P A 0.1800
8 V A 1.2394
9 A A 0.0877
10 K A -1.0177
11 V A -0.1589
12 Q A -1.3953
13 S A -1.5486
14 T A 0.0000
15 D A -2.4224
16 E A -2.4378
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4592
20 P A 0.1285
21 T A 0.1603
22 S A -0.0965
23 L A 0.0921
24 F A -0.0323
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2828
29 T A 0.0000
30 D A -2.8968
31 R A -2.6843
32 L A -0.8014
33 L A 1.1609
34 T A 1.3722
35 V A 1.8343
36 G A 0.0000
37 H A -0.2570
38 P A 0.0000
39 F A -0.6403
40 K A -1.6962
41 D A -0.7559
42 I A 1.2495
43 V A 2.2066
44 V A 1.6512
45 N A -0.5412
46 G A -0.3665
47 K A -0.1427
48 V A 1.9983
49 L A 2.5132
50 V A 1.4258
51 P A 0.3138
52 K A -0.7022
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 -2.1627
65 F A 0.0000
66 P A 0.0000
67 D A -1.3932
68 P A 0.0000
69 N A -1.2705
70 K A -1.7884
71 F A -0.6359
72 A A -0.5701
73 L A -0.8565
74 P A -1.2034
75 Q A -2.5043
76 K A -3.1075
77 D A -2.9896
78 F A -1.6662
79 Y A -1.8868
80 D A -2.6868
81 P A -2.3041
82 E A -3.0481
83 K A -3.3915
84 E A -2.4577
85 R A -1.2914
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 -0.6603
92 G A 0.0000
93 L A 0.0000
94 E A -0.9667
95 I A 0.0000
96 G A -1.3631
97 R A 0.0000
98 G A -0.6909
99 G A -0.5223
100 P A -0.3711
101 L A 0.1110
102 G A -0.1620
103 K A -0.5678
104 G A -0.4325
105 T A -0.4466
106 I A 0.0000
107 G A -0.1038
108 H A 0.0000
109 P A -0.1594
110 L A -0.0973
111 F A 0.0000
112 N A -1.3059
113 K A -0.6274
114 L A -0.5222
115 G A 0.0000
116 D A -1.2543
117 T A -0.9003
118 E A -1.6550
119 N A -2.1121
120 P A -1.8193
121 T A -1.4856
122 E A -1.6946
123 Y A 0.1616
124 Q A 0.3979
125 I A 1.8253
126 P A 0.2425
127 G A -0.7876
128 A A -1.2625
129 D A -2.2326
130 D A -1.4362
131 R A -1.4020
132 V A -0.4394
133 N A -0.8963
134 F A -0.3805
135 S A -0.3669
136 F A 0.0000
137 D A -0.6865
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 -0.5572
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1851
155 H A 0.0000
156 W A 1.1321
157 D A 0.3119
158 I A 0.8328
159 A A 0.1165
160 E A -1.4787
161 P A -0.2240
162 C A 0.1876
163 P A -0.1732
164 G A -0.0790
165 L A 0.5893
166 P A -0.1131
167 P A -0.3385
168 G A -0.4225
169 A A -0.0247
170 C A 0.7439
171 P A 0.5530
172 P A 0.8415
173 I A 2.0474
174 Q A 0.8557
175 L A 1.4607
176 V A 0.8441
177 N A -0.3024
178 S A 0.0228
179 V A 0.4266
180 I A 0.0000
181 E A 0.3852
182 D A 0.0810
183 G A -0.1549
184 D A -0.5190
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1442
190 F A 0.0596
191 G A -0.1052
192 N A -0.2444
193 M A -0.0999
194 N A 0.0000
195 F A 0.0000
196 K A -3.3633
197 E A -2.5855
198 L A -1.1954
199 Q A -2.5378
200 Q A -3.3149
201 D A -3.5843
202 R A -3.3306
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2102
208 D A 0.0000
209 I A 0.0000
210 V A -1.3420
211 S A -1.8631
212 T A -1.3928
213 R A -1.9964
214 C A 0.0000
215 K A 0.0000
216 W A -0.1441
217 P A 0.0000
218 D A 0.0000
219 F A 0.3812
220 L A 0.6175
221 K A -1.0903
222 M A 0.0000
223 T A -0.8064
224 N A -1.4878
225 E A -1.2297
226 A A -0.6023
227 Y A -0.3677
228 G A 0.0000
229 D A 0.0000
230 K A -0.6717
231 M A 0.0000
232 F A 0.0000
233 F A 0.0764
234 F A 0.2565
235 G A -0.8078
236 R A -2.5831
237 R A -2.8216
238 E A -2.1097
239 Q A -0.1128
240 V A 1.5270
241 Y A 1.2942
242 A A 0.2330
243 R A -1.0939
244 H A -0.9148
245 F A 0.1202
246 Y A 0.0000
247 V A 0.0000
248 R A -0.7887
249 S A -0.8981
250 G A -1.1098
251 P A -1.0225
252 E A -1.3958
253 G A -1.2971
254 H A -1.4656
255 P A -1.1316
256 L A -0.0013
257 P A -0.1270
258 A A -0.2029
259 D A -0.7850
260 P A -0.8849
261 P A -0.6183
262 P A -0.4808
263 S A -0.1669
264 P A 0.2734
265 L A 1.4278
266 Y A 0.7735
267 T A -0.0052
268 P A -0.0897
269 P A -0.2528
270 P A -0.8358
271 P A -0.9372
272 D A -1.7168
273 S A -0.5578
274 P A 0.3559
275 Y A 1.1490
276 A A 0.3357
277 V A 1.5085
278 R A 0.2079
279 P A 0.2082
280 P A 0.0000
281 T A -0.6906
282 D A -1.1583
283 Y A 0.7459
284 F A 0.6564
285 G A 0.2519
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9395
291 L A 1.6288
292 V A 0.6614
293 S A -0.1499
294 S A -0.9510
295 D A -1.8423
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0961
299 F A 0.0000
300 N A -1.6427
301 R A -1.8425
302 P A -0.9482
303 F A -0.1918
304 W A -0.5615
305 L A 0.0000
306 Q A -2.0839
307 R A -2.8314
308 A A 0.0000
309 Q A -1.2484
310 G A -1.2179
311 N A -1.2657
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 -0.7989
319 N A -0.9286
320 E A -1.0378
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 -0.3078
331 N A 0.0000
332 T A -0.0568
333 N A 0.5565
334 F A 1.7385
335 T A 0.8597
336 I A 0.4300
337 S A -0.8449
338 Q A -1.5175
339 Q A -0.9651
340 L A 0.7801
341 C A 0.4128
342 T A 0.1427
343 P A -0.2806
344 A A 0.1171
345 P A 0.1580
346 N A -0.2807
347 V A 1.5574
348 Y A 1.4680
349 D A 0.0335
350 P A -0.3102
351 S A -0.2496
352 C A 0.0000
353 F A -0.5566
354 K A -1.6509
355 N A -1.7046
356 Y A -0.0967
357 L A 0.6350
358 R A 0.9633
359 H A 0.0000
360 V A 1.3904
361 E A 0.0000
362 Q A -0.0795
363 F A 0.0000
364 E A -2.0553
365 L A 0.0000
366 S A -0.6908
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 -0.3009
374 V A 0.0000
375 P A -1.3061
376 L A -1.6976
377 D A -1.9692
378 P A -1.0283
379 G A -1.0087
380 V A -0.9279
381 L A -0.5262
382 A A -0.6537
383 H A -0.8058
384 I A 0.0000
385 N A -1.4185
386 T A -0.5551
387 M A -0.3001
388 N A -0.8638
389 P A -1.2398
390 T A -1.4172
391 I A 0.0000
392 L A -1.4048
393 E A -2.7343
394 N A -2.3113
395 W A -1.3211
396 N A -1.0538
397 L A -0.1812
398 G A 0.5417
399 F A 2.4212
400 V A 1.8455
401 P A 0.0451
402 P A -1.7794
403 K A -3.3078
404 E A -3.7638
405 R A -3.8779
406 E A -3.7722
407 D A -2.8577
408 P A -1.7555
409 Y A -0.9834
410 K A -2.1073
411 G A -0.6343
412 L A 0.6798
413 I A 1.5836
414 F A 0.0000
415 W A -0.4174
416 E A -1.7409
417 V A 0.0000
418 D A -2.9593
419 L A 0.0000
420 T A -2.0471
421 E A -2.7694
422 R A -2.6079
423 F A -1.2698
424 S A -1.4641
425 Q A -1.8513
426 D A -2.8949
427 L A -1.9817
428 D A -2.7615
429 Q A -2.6103
430 F A -1.4200
431 A A -0.8987
432 L A 0.0000
433 G A 0.0000
434 R A -1.5870
435 K A -0.7172
436 F A 0.1381
437 L A 1.0255
438 Y A 0.8241
439 Q A -0.2784
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Laboratory of Theory of Biopolymers 2018