Project name: 7b929a88c7e5883

Status: done

Started: 2026-05-22 06:29:39
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGSVGHPLFNKLGDTENPTEYQHETADVRVAFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFRRAGPDGHPLPDDPPPSPLYVPPPPDSPYAVLPSRDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:05)
Show buried residues

Minimal score value
-4.7424
Maximal score value
2.4392
Average score
-0.5068
Total score value
-222.5012

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 1.9515
2 L A 1.9773
3 P A 0.6560
4 P A 0.3405
5 T A 0.0952
6 T A 0.1205
7 P A 0.1417
8 V A 1.2131
9 A A 0.0037
10 K A -1.1734
11 V A -0.4293
12 Q A -1.5623
13 S A -1.6293
14 T A 0.0000
15 D A -2.4405
16 E A -2.4502
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4535
20 P A 0.1277
21 T A 0.1620
22 S A -0.0994
23 L A 0.0958
24 F A -0.0313
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1596
29 T A 0.0000
30 D A -2.6951
31 R A -2.5783
32 L A -0.7328
33 L A 1.1811
34 T A 1.3500
35 V A 1.7904
36 G A 0.0000
37 H A -0.2349
38 P A 0.0000
39 F A -0.6186
40 K A -1.6252
41 D A -0.8976
42 I A 0.8359
43 V A 1.0296
44 K A -1.1830
45 N A -1.9264
46 G A -1.2291
47 K A -0.9378
48 V A 1.5088
49 V A 2.0673
50 V A 1.2772
51 P A 0.4684
52 K A -0.6398
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 -2.1284
65 F A 0.0000
66 P A 0.0000
67 D A -1.3773
68 P A 0.0000
69 N A -1.3007
70 K A -1.8175
71 F A -0.6759
72 A A -0.5897
73 L A -0.9269
74 P A -1.2529
75 Q A -2.4781
76 K A -3.0934
77 D A -2.9846
78 F A -1.6351
79 Y A -1.9051
80 D A -2.7535
81 P A -2.3528
82 E A -3.0735
83 K A -3.4495
84 E A -2.5107
85 R A -1.3147
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 -0.6638
92 G A 0.0000
93 L A 0.0000
94 E A -0.9446
95 I A 0.0000
96 G A -1.2957
97 R A 0.0000
98 G A -0.6804
99 G A -0.5530
100 P A -0.4388
101 L A -0.0227
102 G A -0.2714
103 K A -0.7622
104 G A -0.5638
105 S A -0.6084
106 V A 0.0000
107 G A 0.1183
108 H A 0.0000
109 P A 0.4061
110 L A 0.3521
111 F A 0.0000
112 N A -0.9900
113 K A -0.3163
114 L A 0.0000
115 G A 0.0000
116 D A -1.7094
117 T A -1.4897
118 E A -2.6243
119 N A -2.6178
120 P A -2.1339
121 T A -1.6844
122 E A -2.1664
123 Y A -0.4327
124 Q A -1.1634
125 H A -0.9008
126 E A -1.6213
127 T A -1.2218
128 A A -1.1865
129 D A -1.9136
130 V A -1.1434
131 R A -0.7586
132 V A 0.3714
133 A A 0.4349
134 F A 0.2935
135 S A -0.0968
136 F A 0.0000
137 D A -0.7958
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2487
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 -0.5652
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2736
155 H A 0.0000
156 W A 1.0751
157 D A 0.3130
158 I A 0.8278
159 A A 0.1085
160 E A -1.4789
161 P A -0.2440
162 C A 0.1743
163 P A -0.1777
164 G A -0.0824
165 L A 0.5720
166 P A -0.1194
167 P A -0.3440
168 G A -0.4155
169 A A -0.0168
170 C A 0.7498
171 P A 0.5415
172 P A 0.7728
173 I A 2.0208
174 Q A 0.8133
175 L A 1.4160
176 V A 0.8019
177 N A -0.3451
178 S A -0.0036
179 V A 0.3904
180 I A 0.0000
181 E A 0.3608
182 D A 0.0631
183 G A -0.1661
184 D A -0.6105
185 M A 0.0000
186 C A 0.0000
187 D A -0.5018
188 I A 0.0000
189 G A 0.0890
190 F A 0.0241
191 G A -0.1498
192 N A -0.3615
193 M A -0.2172
194 N A 0.0000
195 F A 0.0000
196 K A -3.4415
197 E A -2.6456
198 L A -1.2330
199 Q A -2.5420
200 Q A -3.3563
201 D A -3.6196
202 R A -3.3505
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.2082
208 D A 0.0000
209 I A 0.0000
210 V A -1.3942
211 S A -1.9261
212 T A -1.5209
213 R A -2.2923
214 C A 0.0000
215 K A 0.0000
216 W A -0.2309
217 P A 0.0000
218 D A 0.0000
219 F A 0.2825
220 L A 0.4863
221 K A -1.3398
222 M A 0.0000
223 T A -0.9769
224 N A -1.7069
225 E A -1.3330
226 A A -0.6837
227 Y A -0.4570
228 G A 0.0000
229 D A 0.0000
230 K A -0.7116
231 M A 0.0000
232 F A 0.0000
233 F A -0.1430
234 F A 0.0298
235 G A -0.9503
236 R A -2.7355
237 R A -3.0761
238 E A -2.2389
239 Q A -0.1944
240 V A 1.5426
241 Y A 1.2636
242 A A 0.2001
243 R A -1.2923
244 H A -1.1524
245 F A -0.1330
246 F A 0.0000
247 R A 0.0000
248 R A -0.9580
249 A A -1.2478
250 G A -1.3172
251 P A -1.2636
252 D A -1.5859
253 G A -1.4562
254 H A -1.6226
255 P A -1.4159
256 L A -0.6806
257 P A -1.2943
258 D A -2.7837
259 D A -2.9964
260 P A -2.1814
261 P A -1.0278
262 P A -0.5796
263 S A -0.2098
264 P A 0.5468
265 L A 1.6987
266 Y A 1.6461
267 V A 2.0276
268 P A 0.7928
269 P A 0.5275
270 P A -0.5971
271 P A -0.9040
272 D A -1.6887
273 S A -0.5146
274 P A 0.2822
275 Y A 1.4071
276 A A 1.0089
277 V A 2.0463
278 L A 1.5952
279 P A 0.1439
280 S A 0.0000
281 R A -1.0150
282 D A -1.3380
283 Y A 0.6578
284 F A 0.6265
285 G A 0.1742
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9316
291 L A 1.6259
292 V A 0.6288
293 S A -0.1631
294 S A -0.9748
295 D A -1.8416
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1437
299 F A 0.0000
300 N A -1.6013
301 R A -1.8036
302 P A -0.9257
303 F A -0.1657
304 W A -0.5144
305 L A 0.0000
306 Q A -2.0851
307 R A -2.9300
308 A A 0.0000
309 Q A -1.7848
310 G A -1.4265
311 N A -1.4148
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 -0.9871
319 N A -0.9077
320 E A -1.0629
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 -0.3803
331 N A 0.0000
332 T A -0.1346
333 N A 0.5304
334 F A 1.7435
335 T A 0.8781
336 I A 0.4678
337 S A -0.8277
338 Q A -1.4738
339 Q A -0.8523
340 L A 0.8110
341 C A 0.4519
342 T A 0.1612
343 P A -0.2740
344 A A 0.1271
345 P A 0.1561
346 N A -0.2734
347 V A 1.5502
348 Y A 1.4593
349 D A 0.0604
350 P A -0.3429
351 S A -0.2699
352 C A 0.0000
353 F A -0.5380
354 K A -1.6666
355 N A -1.6957
356 Y A -0.0403
357 L A 0.6629
358 R A 0.9568
359 H A 0.0000
360 V A 1.3421
361 E A 0.0000
362 Q A -0.0307
363 F A 0.0000
364 E A -1.8845
365 L A 0.0000
366 S A -0.6646
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 -0.3054
374 V A 0.0000
375 P A -1.3337
376 L A -1.7746
377 D A -2.0588
378 P A -1.0743
379 G A -1.0288
380 V A -0.9382
381 L A -0.5462
382 A A -0.6635
383 H A -0.8520
384 I A 0.0000
385 N A -1.4061
386 T A -0.5715
387 M A -0.3348
388 N A -0.8744
389 P A -1.3008
390 T A -1.6405
391 I A 0.0000
392 L A -1.5848
393 E A -3.2023
394 N A -2.8056
395 W A -1.5750
396 N A -1.1753
397 L A -0.2384
398 G A 0.5268
399 F A 2.4392
400 V A 2.0609
401 P A 0.0745
402 P A -1.9681
403 K A -3.5817
404 E A -4.1416
405 R A -4.7424
406 E A -4.1523
407 D A -3.0151
408 P A -1.8482
409 Y A -0.9672
410 K A -2.0993
411 G A -0.6203
412 L A 0.6761
413 I A 1.5783
414 F A 0.0000
415 W A -0.4057
416 E A -1.6836
417 V A 0.0000
418 D A -2.8490
419 L A 0.0000
420 T A -1.8982
421 E A -2.5072
422 R A -2.0763
423 F A -1.0245
424 S A -1.3086
425 Q A -1.7629
426 D A -2.8760
427 L A -1.9865
428 D A -2.7798
429 Q A -2.6069
430 F A -1.4376
431 A A -0.8991
432 L A 0.0000
433 G A 0.0000
434 R A -1.5834
435 K A -0.7291
436 F A 0.1465
437 L A 1.0278
438 Y A 0.8205
439 Q A -0.2680
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Laboratory of Theory of Biopolymers 2018