Project name: 7e850a91981d377

Status: done

Started: 2026-04-18 02:33:43
Settings
Chain sequence(s) A: GPGPLNPGPELRSTDDYVEPTNLLYVAETDLITREGHPFKDIVVDGKVLVERVSAYQYRVFLLKLPDPNKLPLPSSDFLDPSTEIAIWRLRAFKIHRFGPLGKGTYGHPNFNRLGDVTNPTEPVHGTEDMTVNLSFTPKRKQEFIIGDEPPLGVYTTKAEPEPGLAPGALPPLKKTTDIIEDGDMADIGFGAKDFKELDPSKNNVPDIILDTVTKVFDYEGMLAEPYGRRMFTHDSYEQSYDSRKYVLNGPDLIPLPDSPPPSKLYVKPPPSSPYYVRPPTNYFSLPDRGEIKESDLLFNRPYFLEKTRGLNNGVLWYNRLYITVLDNTRDEIETIETQISTPEINVYDPSNYVTSKRYKEEYKLSLIVQLCKIPLTPEILAELERLDPRILTDSNLPDIPPVERPDPLAGKKFLEIDLTNKLSSNLEETDLGRLYLNR
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.5138
Maximal score value
2.5367
Average score
-0.6406
Total score value
-281.2269

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 -0.7594
2 P A -0.5049
3 G A -0.6259
4 P A -0.2667
5 L A 0.5042
6 N A -0.9635
7 P A -1.0747
8 G A -1.1945
9 P A -1.5307
10 E A -2.0443
11 L A -0.9424
12 R A -2.0146
13 S A -1.5766
14 T A 0.0000
15 D A -2.7962
16 D A -2.9308
17 Y A 0.0000
18 V A 0.0000
19 E A -2.1555
20 P A -1.3941
21 T A -0.9609
22 N A -1.0792
23 L A -0.2104
24 L A -0.0417
25 Y A -0.0510
26 V A 0.0000
27 A A 0.0000
28 E A -1.0745
29 T A 0.0000
30 D A -1.2258
31 L A 0.5296
32 I A 0.3695
33 T A -0.5704
34 R A -1.5853
35 E A -2.7795
36 G A 0.0000
37 H A -2.0027
38 P A 0.0000
39 F A -1.1242
40 K A -2.1070
41 D A -1.2526
42 I A 0.9324
43 V A 1.9339
44 V A 1.4392
45 D A -1.0293
46 G A -0.6263
47 K A -0.3156
48 V A 1.4167
49 L A 2.0749
50 V A 0.2244
51 E A -1.5339
52 R A -1.9767
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 L A 0.0000
63 L A 0.0000
64 K A -1.9852
65 L A 0.0000
66 P A 0.0000
67 D A -1.3739
68 P A 0.0000
69 N A -1.6113
70 K A -1.8935
71 L A -0.7429
72 P A -0.3901
73 L A -0.1918
74 P A -0.2490
75 S A -0.6736
76 S A -1.1694
77 D A -2.0147
78 F A -0.9857
79 L A 0.0000
80 D A -1.8523
81 P A -1.2279
82 S A -0.8221
83 T A -0.7035
84 E A -0.9215
85 I A 0.0000
86 A A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.7064
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.2979
97 R A 0.0000
98 F A 0.5611
99 G A -0.3008
100 P A -0.2756
101 L A -0.3194
102 G A -0.8906
103 K A -1.8327
104 G A 0.0000
105 T A -0.5867
106 Y A 0.0000
107 G A -0.7609
108 H A 0.0000
109 P A -1.4085
110 N A -2.0172
111 F A 0.0000
112 N A -1.1788
113 R A -0.7970
114 L A 0.0000
115 G A 0.0000
116 D A -1.0950
117 V A -0.5782
118 T A -1.2974
119 N A -1.8723
120 P A -1.2714
121 T A -1.2987
122 E A -2.0727
123 P A -0.7305
124 V A -0.4731
125 H A -0.7008
126 G A -1.0679
127 T A -1.4210
128 E A -2.6873
129 D A -2.5698
130 M A -0.8999
131 T A -1.1659
132 V A -0.7927
133 N A -1.5413
134 L A -0.7817
135 S A -0.5113
136 F A 0.0000
137 T A -0.5846
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 F A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.2824
150 P A 0.0000
151 P A 0.0000
152 L A -0.2644
153 G A 0.0000
154 V A 0.0000
155 Y A -0.7721
156 T A -1.1923
157 T A -1.5995
158 K A -1.7427
159 A A -1.9193
160 E A -2.5502
161 P A -1.7014
162 E A -2.3540
163 P A -1.3783
164 G A -0.6397
165 L A 0.2302
166 A A 0.3105
167 P A -0.0753
168 G A 0.2035
169 A A 1.1936
170 L A 1.8925
171 P A 0.0997
172 P A -0.2309
173 L A -0.1193
174 K A -2.0162
175 K A -2.2031
176 T A -1.3966
177 T A -0.8538
178 D A -0.7420
179 I A -0.5683
180 I A 0.0000
181 E A -1.1533
182 D A -1.1268
183 G A -0.6785
184 D A -0.6085
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3589
190 F A -0.0313
191 G A -0.1795
192 A A -0.2536
193 K A -1.1333
194 D A -1.4022
195 F A 0.0000
196 K A -3.1059
197 E A -2.5012
198 L A -1.1113
199 D A 0.0000
200 P A -1.5892
201 S A -1.1841
202 K A -2.2646
203 N A -1.5546
204 N A -1.1087
205 V A 0.0000
206 P A 0.0000
207 D A -1.5103
208 I A 0.0000
209 I A 0.0000
210 L A -1.4831
211 D A -2.3029
212 T A -1.1648
213 V A -0.5180
214 T A 0.0000
215 K A 0.0000
216 V A 0.4079
217 F A 0.0000
218 D A -0.4030
219 Y A -0.4059
220 E A -1.4412
221 G A -0.7534
222 M A 0.0000
223 L A -0.1078
224 A A -0.2141
225 E A -0.4072
226 P A -0.3479
227 Y A -0.1891
228 G A 0.0000
229 R A 0.0000
230 R A -0.1899
231 M A 0.0000
232 F A 0.0000
233 T A -0.8093
234 H A -0.5307
235 D A -0.6900
236 S A -0.6916
237 Y A -0.7954
238 E A -1.7985
239 Q A -1.1613
240 S A -0.7326
241 Y A -0.3182
242 D A -2.1196
243 S A -1.8299
244 R A -2.6191
245 K A -2.0941
246 Y A 0.0000
247 V A 0.0000
248 L A 0.0313
249 N A -0.8839
250 G A -0.9113
251 P A -0.0067
252 D A 0.7172
253 L A 2.3746
254 I A 2.5367
255 P A 0.7068
256 L A 0.5513
257 P A -0.6729
258 D A -1.6237
259 S A -1.1420
260 P A -1.0548
261 P A -0.6266
262 P A -0.4255
263 S A -0.5606
264 K A -0.7703
265 L A 0.9013
266 Y A 1.0007
267 V A 1.2197
268 K A 0.2234
269 P A 0.3722
270 P A -0.0194
271 P A -0.0643
272 S A -0.2580
273 S A 0.2339
274 P A 0.1372
275 Y A 1.0883
276 Y A 1.1739
277 V A 1.4261
278 R A 0.1126
279 P A -0.0501
280 P A -0.2151
281 T A -0.0350
282 N A 0.3097
283 Y A 1.0045
284 F A 0.0317
285 S A -0.9793
286 L A 0.0000
287 P A 0.0000
288 D A -1.1689
289 R A 0.0000
290 G A -1.4106
291 E A -2.3832
292 I A -2.0587
293 K A -3.0140
294 E A -2.7034
295 S A -1.7837
296 D A -1.6567
297 L A 0.0000
298 L A -0.6804
299 F A 0.0000
300 N A -1.1372
301 R A -1.4354
302 P A -0.5741
303 Y A -0.1866
304 F A -0.3893
305 L A 0.0000
306 E A -2.5792
307 K A -3.1179
308 T A 0.0000
309 R A -2.0369
310 G A -1.0003
311 L A -0.9375
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 Y A -0.5571
319 N A -0.7109
320 R A -0.8140
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 D A 0.0000
332 E A -2.0472
333 I A -1.4754
334 E A -1.8385
335 T A -0.9100
336 I A -0.0039
337 E A -0.9290
338 T A 0.0079
339 Q A 0.2342
340 I A 1.6934
341 S A 0.4159
342 T A -0.2591
343 P A -1.0216
344 E A -1.8062
345 I A -0.4205
346 N A -0.4935
347 V A 1.4905
348 Y A 1.4892
349 D A -0.1026
350 P A 0.0645
351 S A 0.0159
352 N A 0.2662
353 Y A 0.7108
354 V A 1.2686
355 T A 0.0175
356 S A -0.3977
357 K A -1.0036
358 R A -1.5935
359 Y A 0.0000
360 K A -2.2696
361 E A 0.0000
362 E A -0.2695
363 Y A 0.0000
364 K A -0.3300
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 -0.2516
371 L A 0.0000
372 C A 0.0000
373 K A -1.0347
374 I A 0.0000
375 P A -0.7523
376 L A -0.3954
377 T A -0.6094
378 P A -0.9564
379 E A -1.8875
380 I A 0.0000
381 L A -0.6757
382 A A -1.1702
383 E A 0.0000
384 L A 0.0000
385 E A -1.9166
386 R A -1.8313
387 L A -0.9469
388 D A 0.0000
389 P A -1.1508
390 R A -1.6037
391 I A 0.0000
392 L A 0.0000
393 T A -1.5083
394 D A -1.9554
395 S A -1.5272
396 N A -2.1235
397 L A -1.3949
398 P A -1.3104
399 D A -1.8422
400 I A -0.6362
401 P A -0.4860
402 P A -0.8686
403 V A -0.0965
404 E A -2.2806
405 R A -2.7742
406 P A -2.2088
407 D A -2.6977
408 P A -1.5323
409 L A 0.0000
410 A A -1.2687
411 G A -1.3270
412 K A -1.5813
413 K A -2.3147
414 F A -1.3190
415 L A -1.0671
416 E A -2.3477
417 I A -1.8772
418 D A -2.7498
419 L A 0.0000
420 T A -1.5802
421 N A -1.8169
422 K A -1.6391
423 L A -0.5705
424 S A -1.0545
425 S A -0.8688
426 N A -2.1569
427 L A 0.0000
428 E A -3.4268
429 E A -3.5138
430 T A -2.4022
431 D A -1.9834
432 L A 0.0000
433 G A 0.0000
434 R A -2.7325
435 L A -1.1447
436 Y A -0.6956
437 L A -0.5079
438 N A -1.7122
439 R A -1.9953
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Laboratory of Theory of Biopolymers 2018