Project name: 6ec373c9756c919

Status: done

Started: 2026-04-17 16:38:58
Settings
Chain sequence(s) A: GPAAGAPGPALRSTDEYVEPTDLYYIAETDLLTETGHPTADIVVNGKVVLPRVSAYQWRVFLLKLPDPNKMPLPSEDFINPETEILIWRLLAFKIHVGGPLGEGTYGHPNFNALGDVDNPTAPVHETADVTQALSWRPVRRQEYIIGDRPPTGKYTARAPPAPGLPPGAIPPLTTVSTIIEHGDMADIGFGARDYAALLPNKDDVPDLIRDTTTKVVDYDGMAAEPYGRRMFTRDRLESSEAIKTLRRAGPEAVPLPDSPPPPLLYTKPPPWSPLAVLPSTDLFTLPDRGEITESDLLFNRPFFLEKTAGKNNGVLWHNRLYVTVLDNSRATIEELTTKISTPAENVYDPSNYVTSRRFTREYRLSLIVQLCKIPLTPETLAELARLDPRILVDANLPDIPPVERADPLAGLRFIEIDLTDRFSSELEKSDLGREFLNK
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
-3.7212
Maximal score value
2.701
Average score
-0.591
Total score value
-259.4664

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 G A -0.5635
2 P A -0.5018
3 A A -0.2869
4 A A -0.2914
5 G A -0.5629
6 A A -0.4094
7 P A -0.6042
8 G A -0.6904
9 P A -0.4722
10 A A -0.1862
11 L A -0.2496
12 R A -1.2969
13 S A -1.7375
14 T A 0.0000
15 D A -3.2060
16 E A -3.0481
17 Y A 0.0000
18 V A 0.0000
19 E A -2.2563
20 P A -1.5959
21 T A -1.1782
22 D A -1.5910
23 L A -0.3774
24 Y A 0.0465
25 Y A 0.1182
26 I A 0.0000
27 A A 0.0000
28 E A -1.4568
29 T A 0.0000
30 D A -1.6631
31 L A -0.1696
32 L A -0.1850
33 T A -0.4104
34 E A -0.6177
35 T A -0.5258
36 G A 0.0000
37 H A -0.7421
38 P A 0.0000
39 T A -0.6838
40 A A -0.5750
41 D A -0.1318
42 I A 1.8255
43 V A 2.5803
44 V A 1.8391
45 N A -0.4640
46 G A -0.2723
47 K A -0.0366
48 V A 2.2389
49 V A 2.7010
50 L A 1.4937
51 P A 0.2231
52 R A -0.5377
53 V A 0.0000
54 S A 0.0000
55 A 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 L A 0.0000
63 L A 0.0000
64 K A -1.9103
65 L A 0.0000
66 P A -1.6022
67 D A -1.6005
68 P A 0.0000
69 N A -2.0587
70 K A -2.1394
71 M A -1.0470
72 P A -0.7336
73 L A -0.6042
74 P A -0.6581
75 S A -1.4924
76 E A -2.7302
77 D A -2.7167
78 F A -1.3344
79 I A -1.5881
80 N A -2.2700
81 P A -1.8853
82 E A -2.3114
83 T A -1.4074
84 E A -1.3099
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2267
90 L A 0.0000
91 L A -0.1692
92 A A 0.0000
93 F A 0.0000
94 K A -1.1354
95 I A 0.0000
96 H A -1.3265
97 V A 0.0000
98 G A -0.5944
99 G A -0.6199
100 P A -0.3566
101 L A -0.1920
102 G A -0.4841
103 E A -1.4438
104 G A 0.0000
105 T A -0.5179
106 Y A 0.0000
107 G A -0.5972
108 H A 0.0000
109 P A -1.2635
110 N A -2.3477
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A -0.9164
116 D A -1.4007
117 V A -1.2023
118 D A -2.4308
119 N A -2.3979
120 P A -1.3819
121 T A -0.7185
122 A A -0.4321
123 P A -0.1293
124 V A -0.4113
125 H A -1.0347
126 E A -1.8141
127 T A -1.4177
128 A A -1.1872
129 D A -2.2082
130 V A -1.5365
131 T A -1.5706
132 Q A -1.8060
133 A A -0.9872
134 L A -0.4541
135 S A -0.4331
136 W A 0.0000
137 R A -0.5945
138 P A 0.0000
139 V A 0.0000
140 R A 0.0000
141 R A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.4527
150 P A 0.0000
151 P A 0.0000
152 T A -0.3609
153 G A 0.0000
154 K A -0.4956
155 Y A -0.3662
156 T A -0.2937
157 A A -0.6476
158 R A -1.1760
159 A A -0.5055
160 P A -0.6216
161 P A -0.2686
162 A A -0.2278
163 P A -0.3992
164 G A -0.3905
165 L A 0.3480
166 P A -0.0748
167 P A -0.2321
168 G A -0.1234
169 A A 0.9446
170 I A 2.1067
171 P A 0.7965
172 P A 0.5366
173 L A 1.0101
174 T A 0.2067
175 T A -0.0123
176 V A 0.0183
177 S A -0.1954
178 T A -0.0501
179 I A -0.0792
180 I A 0.0000
181 E A -0.7621
182 H A -0.9312
183 G A -0.6355
184 D A -0.5952
185 M A 0.0000
186 A A 0.0000
187 D A -0.2674
188 I A 0.0000
189 G A -0.5611
190 F A -0.1213
191 G A -0.2972
192 A A -0.4509
193 R A -0.7010
194 D A -1.1079
195 Y A 0.0000
196 A A -1.2241
197 A A -0.8310
198 L A -0.0126
199 L A -0.8756
200 P A -1.2299
201 N A -1.7821
202 K A -2.9866
203 D A -2.2747
204 D A -1.3931
205 V A 0.0000
206 P A 0.0000
207 D A -1.6551
208 L A 0.0000
209 I A 0.0000
210 R A -2.2612
211 D A -2.4481
212 T A -1.3089
213 T A -0.8557
214 T A 0.0000
215 K A 0.0000
216 V A -0.0315
217 V A 0.0000
218 D A -0.8290
219 Y A -1.0576
220 D A -1.8742
221 G A -1.2783
222 M A 0.0000
223 A A -0.7624
224 A A -0.6914
225 E A -0.8605
226 P A -0.5290
227 Y A -0.5096
228 G A 0.0000
229 R A 0.0000
230 R A -0.3693
231 M A -0.3711
232 F A 0.0000
233 T A -0.9824
234 R A -1.8106
235 D A -1.5860
236 R A -1.3138
237 L A -0.5979
238 E A -0.9335
239 S A -1.1450
240 S A -1.4150
241 E A -1.5795
242 A A -0.2419
243 I A 0.7307
244 K A -0.7662
245 T A -0.4547
246 L A 0.0000
247 R A -0.2719
248 R A -0.7231
249 A A -1.1328
250 G A -0.9063
251 P A -0.7814
252 E A -0.4578
253 A A 0.8429
254 V A 1.7719
255 P A 0.3839
256 L A 0.6711
257 P A -0.0826
258 D A -1.5360
259 S A -0.8731
260 P A -0.6759
261 P A -0.7564
262 P A -0.4429
263 P A 0.0123
264 L A 0.4566
265 L A 1.4138
266 Y A 0.5239
267 T A -0.5783
268 K A -1.3520
269 P A -0.3001
270 P A -0.2186
271 P A 0.3508
272 W A 1.0748
273 S A 0.7157
274 P A 0.6801
275 L A 1.2199
276 A A 1.1435
277 V A 1.7154
278 L A 1.1531
279 P A -0.0336
280 S A 0.0000
281 T A -0.3693
282 D A -1.2083
283 L A 0.4427
284 F A 0.2906
285 T A 0.2365
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A -1.2473
291 E A -2.0190
292 I A -1.3730
293 T A -1.5145
294 E A -2.0546
295 S A -1.5021
296 D A -1.6584
297 L A -1.0018
298 L A -0.8252
299 F A 0.0000
300 N A -1.5663
301 R A -2.0449
302 P A -1.0523
303 F A -0.0197
304 F A -0.4297
305 L A 0.0000
306 E A -2.4804
307 K A -2.8605
308 T A 0.0000
309 A A -0.5948
310 G A -0.9350
311 K A -1.8439
312 N A 0.0000
313 N A -1.5756
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.9903
319 N A -1.0547
320 R A -1.1291
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A 0.0000
331 A A 0.0000
332 T A -1.0571
333 I A -1.3914
334 E A -2.3296
335 E A -2.3291
336 L A -0.2822
337 T A 0.1692
338 T A 0.2444
339 K A -0.5021
340 I A 1.3799
341 S A 0.3269
342 T A -0.3150
343 P A -0.3122
344 A A -0.5370
345 E A -1.6976
346 N A -1.0526
347 V A 1.0479
348 Y A 1.1619
349 D A 0.0295
350 P A 0.0416
351 S A -0.0428
352 N A 0.1627
353 Y A 0.6947
354 V A 1.3847
355 T A 0.0634
356 S A -0.6130
357 R A -1.7294
358 R A -1.5477
359 F A 0.0000
360 T A -0.6930
361 R A 0.0000
362 E A -0.6863
363 Y A 0.0000
364 R A -1.5206
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.9736
374 I A 0.0000
375 P A -0.9069
376 L A -0.6264
377 T A -0.5933
378 P A -0.9231
379 E A -1.7475
380 T A 0.0000
381 L A -0.2214
382 A A -0.5979
383 E A 0.0000
384 L A 0.0000
385 A A -0.2486
386 R A -0.7650
387 L A -0.2713
388 D A 0.0000
389 P A -0.8499
390 R A -1.4523
391 I A 0.0000
392 L A 0.0000
393 V A -1.6514
394 D A -2.4924
395 A A -1.6521
396 N A -1.9689
397 L A -1.3694
398 P A -1.3904
399 D A -1.8718
400 I A -0.7324
401 P A -0.6796
402 P A -0.9424
403 V A -1.0837
404 E A -2.6981
405 R A -3.0044
406 A A -1.6894
407 D A -1.3875
408 P A -0.8629
409 L A -0.3247
410 A A -0.4728
411 G A -0.7111
412 L A -0.6618
413 R A -1.9361
414 F A -1.1071
415 I A -1.0282
416 E A -2.3029
417 I A -1.8437
418 D A -2.8763
419 L A 0.0000
420 T A -1.9363
421 D A -2.6465
422 R A -2.5802
423 F A -1.0754
424 S A -1.0872
425 S A -0.8612
426 E A -2.1833
427 L A 0.0000
428 E A -3.7212
429 K A -3.5102
430 S A 0.0000
431 D A -2.5438
432 L A 0.0000
433 G A 0.0000
434 R A -3.4937
435 E A -2.3524
436 F A -1.0145
437 L A -0.5969
438 N A -2.1014
439 K A -2.0517
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Laboratory of Theory of Biopolymers 2018