Project name: gene8

Status: done

Started: 2026-04-27 07:35:03
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Chain sequence(s) A: MAGGGGGEGKVACAAWIRRREEKEKATRVFAAYGRAGSPPAVEVLGFDSKECSLSEPLARAELGEEPGDAPRGITVHPSGDELVCATAKGCRLFKLIFEEFTVRLISRDAPPLESVGPQKCLAFSTDGSKFAIGGEDGHLRIFHWPSMNVLLDEPKAHKSFRDMDISLDSEFLVSTSTDGSARIWKIDEGVPLVNLTRSADEKIECCRFSRDGMKPFLFCTVAKGNKVVTVVWNISDWSRIGYKRLLGKPISTLSVSMDGKYLALGSHDGDFCAVDVKKMDVSHWSKKVHLGSPVSSIEFCPTERAVISTSHQWGAELTKLNVPADWKEWQVWLILLSLFLVSAILFYMFYERSDSFWNFPMGQHQPAKPWSVMKESPPVPEDQNPW
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:40)
Show buried residues

Minimal score value
-4.8859
Maximal score value
5.219
Average score
-0.6152
Total score value
-238.0969

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 0.8950
2 A A 0.1583
3 G A -0.5668
4 G A -0.9657
5 G A -1.4145
6 G A -1.7506
7 G A -2.0471
8 E A -2.7853
9 G A -2.1864
10 K A -2.4687
11 V A 0.0000
12 A A 0.0000
13 C A 0.0000
14 A A 0.0000
15 A A 0.0000
16 W A 0.0000
17 I A 0.0000
18 R A -1.9683
19 R A -2.9548
20 R A -4.5526
21 E A -4.8859
22 E A -4.6541
23 K A -4.4082
24 E A -4.5438
25 K A -4.4507
26 A A -3.3113
27 T A -3.1374
28 R A -3.3348
29 V A 0.0000
30 F A -0.5051
31 A A 0.0000
32 A A 0.0000
33 Y A 0.0000
34 G A 0.0000
35 R A -1.4939
36 A A -1.3100
37 G A -1.5149
38 S A -1.8222
39 P A -1.8876
40 P A 0.0000
41 A A 0.0000
42 V A 0.0000
43 E A 0.0000
44 V A 0.0000
45 L A 0.0000
46 G A -0.6776
47 F A -1.3523
48 D A -2.6755
49 S A -2.4970
50 K A -3.1369
51 E A -3.2000
52 C A -2.1358
53 S A -1.5244
54 L A -0.8381
55 S A -0.9745
56 E A -1.6746
57 P A -0.9037
58 L A -0.0974
59 A A 0.0000
60 R A -1.4011
61 A A -1.4424
62 E A -2.4493
63 L A 0.0000
64 G A -2.2150
65 E A -3.2218
66 E A -2.9429
67 P A -1.8088
68 G A -1.7172
69 D A 0.0000
70 A A -1.5557
71 P A 0.0000
72 R A -1.8957
73 G A -1.0380
74 I A -0.2593
75 T A 0.1877
76 V A 0.0045
77 H A -0.6059
78 P A -0.7845
79 S A -1.0468
80 G A 0.0000
81 D A -0.6163
82 E A -0.6766
83 L A 0.0000
84 V A 0.0000
85 C A 0.0000
86 A A 0.0000
87 T A 0.0000
88 A A -1.5629
89 K A -2.1809
90 G A 0.0000
91 C A 0.0000
92 R A -1.6499
93 L A -1.3712
94 F A 0.0000
95 K A -1.0372
96 L A 0.0000
97 I A -0.1135
98 F A -0.6253
99 E A -1.9046
100 E A -1.6516
101 F A 0.6568
102 T A -0.1893
103 V A 0.0000
104 R A -1.3164
105 L A -0.8499
106 I A -0.4898
107 S A -1.7098
108 R A -2.7192
109 D A -3.0661
110 A A 0.0000
111 P A -1.6029
112 P A -0.8585
113 L A 0.0000
114 E A -2.6858
115 S A -1.4821
116 V A -1.2147
117 G A -1.7411
118 P A -1.8916
119 Q A 0.0000
120 K A -2.6020
121 C A 0.0000
122 L A -0.1820
123 A A 0.0000
124 F A 0.0000
125 S A 0.0000
126 T A -1.2334
127 D A -2.1409
128 G A -1.1482
129 S A -1.0168
130 K A -0.9287
131 F A 0.0000
132 A A 0.0000
133 I A 0.0000
134 G A 0.0000
135 G A 0.0000
136 E A -3.0994
137 D A -2.6422
138 G A 0.0000
139 H A -1.9946
140 L A 0.0000
141 R A -0.3659
142 I A 0.0000
143 F A 0.0000
144 H A -0.5792
145 W A 0.0000
146 P A -0.7255
147 S A -0.6372
148 M A -0.4256
149 N A -0.5504
150 V A 0.9445
151 L A -0.0166
152 L A -0.5191
153 D A -1.2550
154 E A -1.5860
155 P A -1.9392
156 K A -2.5471
157 A A 0.0000
158 H A 0.0000
159 K A -2.8067
160 S A -2.5437
161 F A 0.0000
162 R A -1.6087
163 D A -0.8730
164 M A 0.0000
165 D A 0.0000
166 I A 0.0000
167 S A 0.0000
168 L A -1.0474
169 D A -2.2723
170 S A 0.0000
171 E A -2.2022
172 F A -1.0376
173 L A 0.0000
174 V A 0.0000
175 S A 0.0000
176 T A 0.0000
177 S A 0.0000
178 T A -1.2707
179 D A -1.1792
180 G A 0.0000
181 S A -1.3285
182 A A 0.0000
183 R A -0.7382
184 I A 0.0000
185 W A 0.0000
186 K A -1.1942
187 I A 0.0000
188 D A -2.7718
189 E A -2.5247
190 G A -1.2823
191 V A 0.0472
192 P A 0.0016
193 L A 0.4687
194 V A -0.0322
195 N A -1.3938
196 L A 0.0000
197 T A -1.7198
198 R A -2.4866
199 S A -1.8555
200 A A -1.5993
201 D A -2.6582
202 E A 0.0000
203 K A -2.0415
204 I A 0.0000
205 E A -0.9715
206 C A 0.0000
207 C A 0.0000
208 R A -0.2946
209 F A 0.0000
210 S A 0.0000
211 R A -0.9673
212 D A -0.9757
213 G A -0.7642
214 M A 0.3549
215 K A -0.3228
216 P A -0.3245
217 F A 0.2289
218 L A 0.0000
219 F A 0.0000
220 C A 0.0000
221 T A 0.0000
222 V A 0.0000
223 A A -1.8985
224 K A -2.6220
225 G A -2.3273
226 N A -2.3273
227 K A -2.4172
228 V A 0.0000
229 V A 0.0000
230 T A 0.0000
231 V A 0.0000
232 V A 0.5950
233 W A 0.0000
234 N A -0.4747
235 I A -0.5794
236 S A -0.9900
237 D A -1.9800
238 W A -0.8195
239 S A -0.8096
240 R A -0.3996
241 I A 1.4293
242 G A 0.7360
243 Y A 0.5872
244 K A -1.4445
245 R A -2.3523
246 L A -1.2007
247 L A 0.0000
248 G A -1.3844
249 K A -1.5811
250 P A -1.3649
251 I A 0.0000
252 S A -0.8596
253 T A 0.0000
254 L A 0.0000
255 S A 0.0000
256 V A 0.0000
257 S A 0.0000
258 M A -0.3841
259 D A -1.5025
260 G A 0.0000
261 K A -1.6819
262 Y A 0.0000
263 L A 0.0000
264 A A 0.0000
265 L A 0.0000
266 G A 0.0000
267 S A 0.0000
268 H A -1.5925
269 D A -1.8489
270 G A 0.0000
271 D A 0.0000
272 F A 0.0000
273 C A 0.0000
274 A A 0.0000
275 V A 0.0000
276 D A 0.0000
277 V A -1.6995
278 K A -2.8372
279 K A -3.0331
280 M A -2.1981
281 D A -2.6752
282 V A -0.7049
283 S A -0.7019
284 H A 0.0000
285 W A -0.2955
286 S A -1.2418
287 K A -2.2475
288 K A -2.0649
289 V A -0.8854
290 H A 0.0000
291 L A -0.0055
292 G A -0.6474
293 S A 0.0000
294 P A -1.0075
295 V A 0.0000
296 S A -0.8690
297 S A -0.3163
298 I A 0.0000
299 E A -0.2848
300 F A 0.0000
301 C A 0.0000
302 P A -0.6116
303 T A -0.7799
304 E A -1.2206
305 R A -1.2115
306 A A 0.0000
307 V A 0.0000
308 I A 0.0000
309 S A 0.0000
310 T A 0.0000
311 S A 0.0000
312 H A -1.8142
313 Q A -1.2549
314 W A 0.0168
315 G A 0.0000
316 A A -0.8230
317 E A -0.8276
318 L A -0.6152
319 T A -1.0298
320 K A -1.9876
321 L A 0.0000
322 N A -1.6670
323 V A 0.0000
324 P A -0.5936
325 A A -0.5789
326 D A -0.9223
327 W A -0.2409
328 K A -1.8029
329 E A -1.5293
330 W A 0.6362
331 Q A 0.2126
332 V A 1.2387
333 W A 2.4637
334 L A 2.8037
335 I A 3.2895
336 L A 4.1005
337 L A 3.8454
338 S A 3.5361
339 L A 4.6297
340 F A 4.7852
341 L A 4.4629
342 V A 4.7886
343 S A 3.8172
344 A A 4.0862
345 I A 5.2190
346 L A 4.4962
347 F A 4.6507
348 Y A 3.9524
349 M A 2.7308
350 F A 3.1896
351 Y A 2.1477
352 E A -0.6998
353 R A -1.0775
354 S A -0.1915
355 D A -1.4683
356 S A -0.5423
357 F A 1.6402
358 W A 1.2446
359 N A 0.4721
360 F A 2.0291
361 P A 0.7613
362 M A 0.4634
363 G A -0.6430
364 Q A -1.8468
365 H A -2.0774
366 Q A -2.1382
367 P A -1.6573
368 A A -1.2000
369 K A -1.7127
370 P A -0.2840
371 W A 1.1855
372 S A 0.8484
373 V A 1.7126
374 M A 0.6719
375 K A -1.7091
376 E A -2.2829
377 S A -1.3610
378 P A -0.7770
379 P A -0.0876
380 V A 0.7804
381 P A -0.9493
382 E A -2.8669
383 D A -3.4988
384 Q A -3.1331
385 N A -2.4124
386 P A -0.8091
387 W A 0.6172
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Laboratory of Theory of Biopolymers 2018