Project name: 914bfc9c2579123

Status: done

Started: 2026-07-26 23:47:25
Settings
Chain sequence(s) A: MAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFEHQTYCQRTLREIKILLRSRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQHLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLEICDFGLARVADPDHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:30)
Show buried residues

Minimal score value
-3.345
Maximal score value
1.6944
Average score
-0.7796
Total score value
-280.6547

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 M A 1.1060
2 A A 0.6246
3 A A 0.4167
4 A A 0.3144
5 A A 0.0878
6 A A -0.0152
7 A A -0.1862
8 G A -0.5262
9 A A -0.6332
10 G A -0.9693
11 P A -1.2279
12 E A -1.0132
13 M A -0.0887
14 V A -0.4240
15 R A -1.7791
16 G A -1.2482
17 Q A -1.0423
18 V A -0.2954
19 F A 0.0000
20 D A -1.9911
21 V A 0.0000
22 G A -1.7971
23 P A -1.1150
24 R A -0.9021
25 Y A 0.0000
26 T A -1.3034
27 N A -1.3740
28 L A -0.1674
29 S A 0.1389
30 Y A 0.4527
31 I A 0.7810
32 G A -0.3848
33 E A -1.7252
34 G A -1.3351
35 A A -0.4462
36 Y A -0.3857
37 G A -0.6805
38 M A 0.0000
39 V A 0.0891
40 C A 0.0000
41 S A 0.0000
42 A A 0.0000
43 Y A -0.2973
44 D A 0.0000
45 N A -0.8517
46 V A 0.4164
47 N A -1.1028
48 K A -1.3741
49 V A -0.0175
50 R A -0.5732
51 V A 0.0000
52 A A -0.2649
53 I A 0.0000
54 K A -0.2762
55 K A 0.0000
56 I A 0.0000
57 S A -0.9307
58 P A 0.0000
59 F A -1.9705
60 E A -2.8259
61 H A -2.3081
62 Q A -2.4312
63 T A -1.0846
64 Y A -0.6099
65 C A 0.0000
66 Q A 0.0000
67 R A -0.3158
68 T A 0.0000
69 L A 0.0000
70 R A 0.0000
71 E A 0.0000
72 I A 0.0000
73 K A -0.7007
74 I A 0.0000
75 L A 0.0000
76 L A -0.8728
77 R A -2.0133
78 S A -1.9601
79 R A -2.5194
80 H A 0.0000
81 E A -2.4084
82 N A 0.0000
83 I A 0.0000
84 I A 0.0000
85 G A -1.3751
86 I A -0.9038
87 N A -1.2055
88 D A -0.7248
89 I A 0.0000
90 I A -0.1662
91 R A -0.7895
92 A A -1.2807
93 P A -0.7448
94 T A -1.0574
95 I A -1.9153
96 E A -2.5598
97 Q A -2.5275
98 M A 0.0000
99 K A -2.6519
100 D A -1.3920
101 V A 0.0000
102 Y A 0.0000
103 I A 0.0000
104 V A 0.0000
105 Q A -0.9850
106 D A -1.3296
107 L A -0.4218
108 M A -0.9890
109 E A -1.7302
110 T A -0.9336
111 D A 0.0000
112 L A 0.0000
113 Y A -0.7343
114 K A -1.8702
115 L A -1.3294
116 L A 0.0000
117 K A -2.7645
118 T A -1.7540
119 Q A -1.9908
120 H A -1.8039
121 L A -1.2705
122 S A -1.5606
123 N A -2.2970
124 D A -2.5110
125 H A -1.5741
126 I A 0.0000
127 C A 0.0000
128 Y A -0.6763
129 F A 0.0000
130 L A 0.0000
131 Y A 0.0000
132 Q A 0.0000
133 I A 0.0000
134 L A 0.0000
135 R A 0.0000
136 G A 0.0000
137 L A 0.0000
138 K A -0.3055
139 Y A 0.0000
140 I A 0.0000
141 H A 0.0000
142 S A -0.1344
143 A A -0.6114
144 N A -0.8569
145 V A 0.0000
146 L A 0.0000
147 H A 0.0000
148 R A -0.5253
149 D A -0.5358
150 L A 0.0000
151 K A -0.2741
152 P A 0.0000
153 S A -0.2756
154 N A 0.0000
155 L A 0.0000
156 L A -0.3043
157 L A 0.0000
158 N A -1.0586
159 T A -0.7578
160 T A -0.5632
161 C A -0.6194
162 D A -1.0623
163 L A 0.0000
164 E A -0.8202
165 I A 0.0000
166 C A -0.2686
167 D A -0.6708
168 F A 0.0000
169 G A 0.0000
170 L A -0.2024
171 A A 0.0000
172 R A -0.4370
173 V A -0.4488
174 A A -0.9998
175 D A -1.8257
176 P A -2.0125
177 D A -2.7799
178 H A -2.5464
179 D A -1.9878
180 H A -1.4722
181 T A -0.6635
182 G A -0.3411
183 F A -0.1668
184 L A 0.4874
185 T A -0.4740
186 E A -0.9325
187 Y A 0.3341
188 V A 1.3931
189 A A 0.5338
190 T A -0.1827
191 R A -0.4301
192 W A -0.2506
193 Y A 0.0000
194 R A -0.1968
195 A A 0.0000
196 P A 0.0000
197 E A 0.0000
198 I A 0.1944
199 M A 0.0000
200 L A 0.0000
201 N A -0.1767
202 S A 0.0000
203 K A -1.1530
204 G A 0.0000
205 Y A -1.0324
206 T A -1.0540
207 K A -0.9807
208 S A -1.0610
209 I A 0.0000
210 D A 0.0000
211 I A 0.0000
212 W A 0.0000
213 S A 0.0000
214 V A 0.0000
215 G A 0.0000
216 C A 0.0000
217 I A 0.0000
218 L A 0.0000
219 A A 0.0000
220 E A 0.0000
221 M A 0.0000
222 L A -0.6961
223 S A -0.9636
224 N A -1.8334
225 R A -2.2136
226 P A -0.8377
227 I A -0.2327
228 F A 0.0000
229 P A -0.8222
230 G A 0.0000
231 K A -1.7738
232 H A -0.7926
233 Y A 0.4795
234 L A 0.3545
235 D A -0.7009
236 Q A 0.0000
237 L A 0.0000
238 N A -0.6988
239 H A -0.8003
240 I A 0.0000
241 L A 0.0000
242 G A -1.1688
243 I A -0.6724
244 L A 0.0000
245 G A 0.0000
246 S A -1.2515
247 P A -1.2149
248 S A -1.5623
249 Q A -2.3164
250 E A -2.8874
251 D A -2.1728
252 L A -1.3017
253 N A -1.7688
254 C A -0.5017
255 I A 0.0000
256 I A 1.6944
257 N A 0.4034
258 L A 0.5808
259 K A -1.1019
260 A A 0.0000
261 R A -0.5895
262 N A -1.0689
263 Y A -0.3301
264 L A 0.0000
265 L A 0.5215
266 S A 0.1466
267 L A -0.0126
268 P A -0.5937
269 H A -1.7352
270 K A -2.2848
271 N A -2.6001
272 K A -2.3704
273 V A -1.2741
274 P A -1.4388
275 W A 0.0000
276 N A -2.5512
277 R A -2.3360
278 L A -0.7787
279 F A 0.0000
280 P A -1.8837
281 N A -2.0416
282 A A -1.7955
283 D A -2.0962
284 S A -1.9603
285 K A -2.1925
286 A A 0.0000
287 L A 0.0000
288 D A -2.7905
289 L A 0.0000
290 L A 0.0000
291 D A -1.9731
292 K A -2.2835
293 M A 0.0000
294 L A 0.0000
295 T A -0.9885
296 F A -0.5203
297 N A 0.0000
298 P A -1.2695
299 H A -1.9941
300 K A -2.5694
301 R A 0.0000
302 I A 0.0000
303 E A -3.0807
304 V A 0.0000
305 E A -2.4406
306 Q A -2.4931
307 A A 0.0000
308 L A 0.0000
309 A A -1.1886
310 H A 0.0000
311 P A -1.3970
312 Y A 0.0000
313 L A 0.0000
314 E A -2.3374
315 Q A -2.0990
316 Y A -1.0236
317 Y A -1.3097
318 D A -1.8938
319 P A -1.2408
320 S A -1.2894
321 D A -2.0083
322 E A 0.0000
323 P A -0.5287
324 I A 0.9670
325 A A 0.0000
326 E A -1.7283
327 A A -1.1065
328 P A -0.8957
329 F A 0.0000
330 K A -2.2875
331 F A -1.7880
332 D A -2.3234
333 M A -1.9252
334 E A -2.9984
335 L A 0.0000
336 D A -3.1901
337 D A -3.0688
338 L A -2.2789
339 P A -2.1443
340 K A -2.9193
341 E A -3.3450
342 K A -2.6005
343 L A 0.0000
344 K A -2.8708
345 E A -2.9825
346 L A -1.9149
347 I A 0.0000
348 F A -1.5957
349 E A -2.5841
350 E A -1.8493
351 T A 0.0000
352 A A -1.4725
353 R A -2.3448
354 F A -1.1650
355 Q A -1.1038
356 P A -0.9796
357 G A -1.0440
358 Y A -0.7557
359 R A -1.9639
360 S A -0.9682
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Laboratory of Theory of Biopolymers 2018