Project name: 6fa49c9318b85b4

Status: done

Started: 2026-07-08 08:28:06
Settings
Chain sequence(s) A: GLLALNPEPPLLPDTEYVTPTDLYYYAETDLITEKGNPFADIVVNGKVVVPRVSAYQYRVFKLTLPDPNKLPLPSEDFVDFSTERLIWRLLAFKIKVFGPLGKGTYGHPNFNRLGDVDNPTEYQHETEDVTVNLSFRPVRLQEYIIGNLPPIGVYTTKAAPAPGLPPGARPPLEKKTSYIQHGDIADIGFGAKNYKELLPEKNDVPDLILNTTTKVIDYEGMKADPWGDRMFDYDEKRSSSASRTLRRSGPDLDPPPNAPPPPLTYVPPPPGSPFAVPPPRDLFTLPDEGEITKEDELFNKPRFLTKTAGLNNGVLWNNQLYITVLDNTRAEIEVNKTKIATPANNVYNPAYYVTSLTYTREYQLELIIQLCKIPLTPEVLELIRRRDPSILVNANLPDIPPVEREDPYKGLKFIEIDLTNKLSSDLEKSPLGREFLNR
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
-3.8338
Maximal score value
2.7874
Average score
-0.6204
Total score value
-272.359

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 0.7246
2 L A 2.2990
3 L A 2.4241
4 A A 1.5127
5 L A 1.2856
6 N A -0.9270
7 P A -1.4106
8 E A -2.1636
9 P A -1.5011
10 P A -0.5325
11 L A 0.1912
12 L A 0.2513
13 P A -0.2098
14 D A 0.0000
15 T A -1.0931
16 E A -1.7324
17 Y A 0.0000
18 V A 0.0000
19 T A -0.5921
20 P A -0.6450
21 T A 0.0000
22 D A -1.5885
23 L A -0.4077
24 Y A 0.0071
25 Y A 0.2195
26 Y A 0.0000
27 A A 0.0000
28 E A -0.9815
29 T A 0.0000
30 D A -1.2920
31 L A 0.3280
32 I A 0.2423
33 T A -0.5014
34 E A -1.1432
35 K A -1.9381
36 G A 0.0000
37 N A -0.5275
38 P A 0.0000
39 F A 0.0183
40 A A 0.0114
41 D A 0.3280
42 I A 2.2538
43 V A 2.7107
44 V A 1.8986
45 N A -0.5056
46 G A -0.3029
47 K A -0.0127
48 V A 2.3180
49 V A 2.7874
50 V A 1.7726
51 P A 0.2609
52 R A -0.5101
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 Y A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.1540
63 L A 0.0000
64 T A -1.2494
65 L A 0.0000
66 P A 0.0000
67 D A -1.2042
68 P A 0.0000
69 N A -1.2672
70 K A -1.8173
71 L A -0.7747
72 P A -0.6630
73 L A -0.6695
74 P A -0.7060
75 S A -1.5519
76 E A -2.9142
77 D A -2.8510
78 F A -1.4683
79 V A 0.0000
80 D A -2.1725
81 F A -0.4934
82 S A -0.5304
83 T A -0.6363
84 E A -0.8994
85 R A -0.7652
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2458
90 L A 0.0000
91 L A 0.0914
92 A A 0.0000
93 F A 0.0000
94 K A -0.9073
95 I A 0.0000
96 K A -0.4870
97 V A 0.0000
98 F A 0.3855
99 G A -0.3950
100 P A -0.3583
101 L A -0.2128
102 G A -0.7865
103 K A -1.4788
104 G A 0.0000
105 T A -0.7684
106 Y A 0.0000
107 G A -0.8255
108 H A 0.0000
109 P A -1.4542
110 N A -2.2056
111 F A 0.0000
112 N A -1.4910
113 R A -0.9056
114 L A -0.9127
115 G A 0.0000
116 D A -1.6110
117 V A -1.4536
118 D A -2.8498
119 N A -2.6570
120 P A -1.8621
121 T A -1.5216
122 E A -2.0156
123 Y A -0.3839
124 Q A -0.7331
125 H A -1.0608
126 E A -2.0900
127 T A -1.9196
128 E A -3.0086
129 D A -2.8602
130 V A -1.5202
131 T A -1.4036
132 V A -0.9461
133 N A -1.5944
134 L A -0.8097
135 S A -0.6063
136 F A 0.0000
137 R A -0.9951
138 P A 0.0000
139 V A 0.0000
140 R A 0.0000
141 L 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 N A 0.0000
149 L A 0.2465
150 P A 0.0000
151 P A 0.0000
152 I A 0.5176
153 G A 0.0000
154 V A -0.1993
155 Y A -0.8531
156 T A -1.2111
157 T A 0.0000
158 K A -1.8693
159 A A -0.5945
160 A A -0.2105
161 P A -0.3708
162 A A -0.1191
163 P A -0.3201
164 G A -0.3255
165 L A -0.0771
166 P A -0.4931
167 P A -0.7177
168 G A -0.7573
169 A A -0.8690
170 R A -1.8260
171 P A -1.1100
172 P A -0.2244
173 L A -0.0246
174 E A -1.3787
175 K A -2.2982
176 K A -1.8580
177 T A -0.5880
178 S A 0.0683
179 Y A 0.3868
180 I A 0.0000
181 Q A -0.7060
182 H A -0.9413
183 G A -0.6725
184 D A -0.5487
185 I A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.2902
190 F A -0.0383
191 G A -0.2154
192 A A -0.3619
193 K A -1.4029
194 N A -1.8113
195 Y A 0.0000
196 K A -3.3785
197 E A -2.9759
198 L A -1.6841
199 L A -1.8476
200 P A -2.1547
201 E A -2.5131
202 K A -2.8813
203 N A -2.0356
204 D A 0.0000
205 V A 0.0000
206 P A 0.0000
207 D A -1.0297
208 L A 0.0000
209 I A 0.0000
210 L A -1.2972
211 N A -2.1341
212 T A -1.3037
213 T A -0.9693
214 T A 0.0000
215 K A 0.0000
216 V A 0.4376
217 I A 0.0000
218 D A -0.7389
219 Y A -1.2091
220 E A -2.4887
221 G A -1.6185
222 M A 0.0000
223 K A -2.2623
224 A A -1.3843
225 D A -1.1682
226 P A -0.4469
227 W A -0.1377
228 G A 0.0000
229 D A 0.0000
230 R A -0.3198
231 M A 0.0000
232 F A 0.0000
233 D A -0.6012
234 Y A -0.1756
235 D A -0.8563
236 E A -1.3338
237 K A -1.6657
238 R A -1.4240
239 S A -1.1417
240 S A -0.9256
241 S A -0.7022
242 A A -0.7896
243 S A -1.3960
244 R A -2.4226
245 T A -1.2634
246 L A 0.0000
247 R A -0.8340
248 R A -0.9354
249 S A -1.4902
250 G A -0.8022
251 P A -0.9424
252 D A -1.0841
253 L A -0.4128
254 D A -1.8937
255 P A -1.4120
256 P A -1.0450
257 P A -1.0035
258 N A -1.5539
259 A A -1.1816
260 P A -0.7258
261 P A -0.1893
262 P A 0.1883
263 P A 0.7215
264 L A 1.7135
265 T A 1.1525
266 Y A 1.4991
267 V A 2.0251
268 P A 0.9705
269 P A 0.6618
270 P A -0.1781
271 P A -0.4905
272 G A -0.2950
273 S A 0.2618
274 P A 0.6471
275 F A 1.7220
276 A A 1.2287
277 V A 1.7632
278 P A 0.5699
279 P A -0.5516
280 P A 0.0000
281 R A -1.9043
282 D A -1.3035
283 L A 0.4336
284 F A 0.0856
285 T A -0.4483
286 L A 0.0000
287 P A 0.0000
288 D A -1.1582
289 E A 0.0000
290 G A -1.3254
291 E A -2.0024
292 I A -1.4879
293 T A -1.9536
294 K A -2.7219
295 E A -3.0375
296 D A -2.5343
297 E A 0.0000
298 L A 0.0000
299 F A 0.0000
300 N A -1.1560
301 K A -1.5242
302 P A -1.0899
303 R A -0.6800
304 F A -0.3127
305 L A -0.3881
306 T A -0.7689
307 K A -1.6952
308 T A 0.0000
309 A A -0.6416
310 G A -0.6741
311 L A -0.0620
312 N A 0.0000
313 N A -0.6426
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 N A -0.8792
319 N A -0.7718
320 Q A -0.6232
321 L A 0.0000
322 Y A 0.0000
323 I 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 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.0817
333 I A -0.9957
334 E A -1.1706
335 V A 0.2867
336 N A -0.6864
337 K A -1.3672
338 T A -0.6603
339 K A -0.3790
340 I A 1.6198
341 A A 0.7963
342 T A 0.1325
343 P A 0.1624
344 A A -0.4316
345 N A -1.1277
346 N A -0.7715
347 V A 1.2448
348 Y A 1.4559
349 N A 0.4245
350 P A -0.0818
351 A A 0.5555
352 Y A 0.7770
353 Y A 0.6144
354 V A 0.9334
355 T A 0.0386
356 S A 0.0095
357 L A 0.2396
358 T A -0.5525
359 Y A 0.0000
360 T A -1.3795
361 R A 0.0000
362 E A -0.3627
363 Y A 0.0000
364 Q A -0.3761
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 I A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.6169
374 I A 0.0000
375 P A -0.5968
376 L A -0.3523
377 T A -0.8083
378 P A -1.2975
379 E A -2.3405
380 V A 0.0000
381 L A -1.3018
382 E A -2.2870
383 L A 0.0000
384 I A 0.0000
385 R A -2.2695
386 R A -1.6832
387 R A -1.2774
388 D A -1.4042
389 P A -1.3430
390 S A -1.1944
391 I A 0.0000
392 L A 0.0000
393 V A -1.2109
394 N A -1.4664
395 A A -1.2782
396 N A -1.9073
397 L A 0.0000
398 P A -1.2721
399 D A -1.8870
400 I A -0.6090
401 P A -0.4346
402 P A -0.6874
403 V A -0.0634
404 E A -2.5115
405 R A -3.3912
406 E A -3.8338
407 D A -3.2459
408 P A -1.9915
409 Y A -1.5751
410 K A -2.7987
411 G A -1.6484
412 L A -1.2680
413 K A -2.1055
414 F A -1.1409
415 I A -1.1169
416 E A -2.2733
417 I A -1.7629
418 D A -2.4756
419 L A 0.0000
420 T A -1.3458
421 N A -1.7957
422 K A -1.6550
423 L A -0.5543
424 S A -0.7472
425 S A -0.7204
426 D A -1.8679
427 L A 0.0000
428 E A -3.4034
429 K A -3.1912
430 S A 0.0000
431 P A -1.5683
432 L A 0.0000
433 G A 0.0000
434 R A -3.3546
435 E A -2.4280
436 F A -1.3402
437 L A -1.0664
438 N A -2.2677
439 R A -2.4024
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Laboratory of Theory of Biopolymers 2018