Project name: 6bea2cd681cd988

Status: done

Started: 2026-04-18 02:35:56
Settings
Chain sequence(s) A: GAPPVDPAPPLLPTSAYVTPTDLLYYAETDLITKRGHPTKDIIENGKVVKPRVSAYDFKVFKLTLPDPNTMPLPSADFLDPSTEIRIWQLRALKIGVFGPLGKGSYGHKNYNALGDVTNPTEPVKETEDDTQDLSWEPVLRQEYVVGNEPPIGKYTAPAAPAPGLPPGALPPLKTVSTLIEDGDVADIGFGARDFAALEPEKDEVPDIILNTTTKVLDYDGMRAEPYGDRMFDYDSYEKSKSVKKLVRDGPDLIPLPDSPPPSTEYVEPPPSSPDYVRPSTDYFDIPDSGEIKEEDLLFNKPLFFEKAAGLNNFVLWHNRLYVTVLDNRRAEIKTIRTQISTPEDNVYDESNYVTSEEYEEEYKLELIVQLCIIPLTPEILAEIRRRDPRILTEANLPDIPPVERPDPYAGKKFHEIDLTDKLSSDLEKSELGRQYLNR
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
-3.6328
Maximal score value
2.2807
Average score
-0.7183
Total score value
-315.3506

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 -0.5451
2 A A -0.0716
3 P A -0.2599
4 P A -0.1026
5 V A 0.6856
6 D A -1.1980
7 P A -0.7739
8 A A -0.3869
9 P A -0.5289
10 P A -0.1397
11 L A 0.2714
12 L A 0.3119
13 P A 0.2200
14 T A 0.0000
15 S A -0.3808
16 A A 0.0319
17 Y A 0.0000
18 V A 0.0000
19 T A -0.1347
20 P A -0.6018
21 T A 0.0000
22 D A -1.6888
23 L A -0.6293
24 L A -0.3390
25 Y A 0.0000
26 Y A 0.0000
27 A A 0.0000
28 E A -1.2952
29 T A 0.0000
30 D A -1.3500
31 L A 0.5157
32 I A 0.1716
33 T A -0.5922
34 K A -1.5863
35 R A -2.4888
36 G A 0.0000
37 H A -1.9142
38 P A 0.0000
39 T A -1.4845
40 K A -2.1185
41 D A -1.2113
42 I A 0.4067
43 I A 0.8588
44 E A -1.3892
45 N A -1.9794
46 G A -1.2793
47 K A -1.1265
48 V A 1.0405
49 V A 1.3770
50 K A -0.0800
51 P A -0.7609
52 R A -1.6870
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 F A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.4767
65 L A 0.0000
66 P A 0.0000
67 D A -0.7293
68 P A 0.0000
69 N A -0.7090
70 T A -0.4043
71 M A -0.0918
72 P A -0.1486
73 L A 0.0057
74 P A -0.3235
75 S A -0.4874
76 A A -0.6525
77 D A -1.4704
78 F A -0.2322
79 L A -0.1682
80 D A -1.1977
81 P A -0.9236
82 S A -0.9413
83 T A -0.5973
84 E A -0.5056
85 I A 0.0000
86 R A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.6534
92 A A 0.0000
93 L A 0.0000
94 K A -0.9786
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 F A 0.5480
99 G A -0.3356
100 P A -0.3713
101 L A -0.3980
102 G A -0.9088
103 K A -1.3475
104 G A 0.0000
105 S A -0.7325
106 Y A 0.0000
107 G A -1.3470
108 H A 0.0000
109 K A -3.2812
110 N A -3.2004
111 Y A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A -1.1008
116 D A -1.9668
117 V A -1.1963
118 T A -1.4715
119 N A -2.0179
120 P A -1.6800
121 T A -1.4744
122 E A -2.4475
123 P A -1.3704
124 V A -1.3770
125 K A -2.2911
126 E A -2.5352
127 T A -2.5487
128 E A -3.0471
129 D A -3.2395
130 D A -2.4650
131 T A -2.3522
132 Q A -2.5274
133 D A -3.1219
134 L A -1.6265
135 S A -1.1049
136 W A 0.0000
137 E A -0.6242
138 P A 0.0000
139 V A 0.0000
140 L A 0.0000
141 R A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 V A 0.0000
146 V A 0.0000
147 G A 0.0000
148 N A 0.0000
149 E A -0.5418
150 P A 0.0000
151 P A 0.0000
152 I A -0.0824
153 G A 0.0000
154 K A -0.4603
155 Y A -0.6621
156 T A -0.5343
157 A A 0.0000
158 P A 0.1515
159 A A -0.0915
160 A A -0.1236
161 P A 0.1237
162 A A -0.1254
163 P A -0.3216
164 G A -0.3254
165 L A 0.4114
166 P A -0.0731
167 P A -0.2700
168 G A 0.1062
169 A A 1.0001
170 L A 1.8569
171 P A 0.8026
172 P A 0.4884
173 L A 0.6890
174 K A -0.8741
175 T A -0.6006
176 V A -0.3459
177 S A -0.3480
178 T A -0.0455
179 L A -0.2883
180 I A 0.0000
181 E A -1.2919
182 D A -1.4659
183 G A -0.9697
184 D A -0.7669
185 V A 0.0000
186 A A 0.0000
187 D A -0.2932
188 I A 0.0000
189 G A -0.7907
190 F A -0.4471
191 G A -0.4387
192 A A -0.5433
193 R A -0.8100
194 D A -0.6757
195 F A 0.0000
196 A A -1.0680
197 A A -0.4101
198 L A -0.1493
199 E A 0.0000
200 P A -1.7887
201 E A -2.8162
202 K A -3.1461
203 D A -2.5381
204 E A -1.7370
205 V A 0.0000
206 P A 0.0000
207 D A -1.9406
208 I A 0.0000
209 I A 0.0000
210 L A -1.1852
211 N A -1.5923
212 T A -0.8350
213 T A -0.5668
214 T A 0.0000
215 K A 0.0000
216 V A 0.0212
217 L A 0.0000
218 D A -0.9176
219 Y A -1.1899
220 D A -2.3816
221 G A -1.6701
222 M A 0.0000
223 R A -2.3734
224 A A -1.4454
225 E A -1.1813
226 P A -0.4895
227 Y A -0.1250
228 G A 0.0000
229 D A 0.0000
230 R A -0.6893
231 M A 0.0000
232 F A 0.0000
233 D A -0.7701
234 Y A -0.2758
235 D A -0.7159
236 S A -0.6768
237 Y A -1.0001
238 E A -2.1411
239 K A -2.1760
240 S A -1.8316
241 K A -1.9161
242 S A -1.0512
243 V A 0.0670
244 K A -1.7057
245 K A -1.8604
246 L A 0.0000
247 V A 0.0000
248 R A 0.0000
249 D A -1.7744
250 G A -0.9393
251 P A -0.3946
252 D A 0.0738
253 L A 2.0801
254 I A 2.2807
255 P A 0.6445
256 L A 0.1756
257 P A -0.8938
258 D A -1.7903
259 S A -1.3071
260 P A -1.1238
261 P A -0.8141
262 P A -0.9021
263 S A -0.6295
264 T A -0.8096
265 E A -1.4987
266 Y A 0.0788
267 V A 0.6140
268 E A -1.1466
269 P A -0.4143
270 P A -0.6337
271 P A -0.8945
272 S A -0.6432
273 S A -0.4487
274 P A -0.6589
275 D A -1.1122
276 Y A 0.5022
277 V A 1.0763
278 R A -0.2168
279 P A -0.5676
280 S A 0.0000
281 T A -0.8239
282 D A -1.1255
283 Y A -0.0830
284 F A -0.7925
285 D A -1.9077
286 I A 0.0000
287 P A 0.0000
288 D A -1.2358
289 S A 0.0000
290 G A 0.0000
291 E A -2.4427
292 I A -1.8328
293 K A -2.8168
294 E A -3.3043
295 E A -3.1322
296 D A -2.2158
297 L A -1.4411
298 L A -0.8119
299 F A 0.0000
300 N A -1.1454
301 K A -1.5953
302 P A -0.9401
303 L A -0.3005
304 F A -0.4596
305 F A 0.0000
306 E A -2.6011
307 K A -2.6775
308 A A 0.0000
309 A A -0.6748
310 G A -0.6851
311 L A 0.1657
312 N A 0.0000
313 N A -0.9830
314 F A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7828
319 N A -0.7113
320 R A -0.8981
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 R A 0.0000
330 R A -0.6233
331 A A 0.0000
332 E A -2.0774
333 I A -1.4958
334 K A -1.9852
335 T A -1.1266
336 I A -0.1569
337 R A -0.8077
338 T A 0.0327
339 Q A -0.1988
340 I A 1.6675
341 S A 0.3576
342 T A -0.5595
343 P A -1.3915
344 E A -2.5894
345 D A -2.5407
346 N A -1.7037
347 V A 0.3482
348 Y A 0.3151
349 D A -1.4852
350 E A -2.0176
351 S A -0.8191
352 N A 0.0000
353 Y A 0.1757
354 V A 1.0350
355 T A -0.1561
356 S A -0.4551
357 E A -1.2941
358 E A -1.6987
359 Y A 0.0000
360 E A -1.7712
361 E A 0.0000
362 E A -0.3062
363 Y A 0.0000
364 K A -0.5221
365 L A 0.0000
366 E A -1.0952
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.4005
371 L A 0.0000
372 C A 0.0000
373 I A 0.2785
374 I A 0.0000
375 P A -0.4558
376 L A -0.3097
377 T A -0.6672
378 P A -1.0261
379 E A -1.8067
380 I A 0.0000
381 L A -0.9300
382 A A -1.3065
383 E A 0.0000
384 I A 0.0000
385 R A -2.0602
386 R A -1.6570
387 R A -1.1922
388 D A -1.1962
389 P A -1.5565
390 R A -1.5644
391 I A 0.0000
392 L A 0.0000
393 T A -1.3916
394 E A -1.6212
395 A A -1.3442
396 N A -1.9602
397 L A -1.3982
398 P A -1.3715
399 D A -2.0144
400 I A -1.0795
401 P A -0.8989
402 P A -1.2988
403 V A -1.1487
404 E A -2.7025
405 R A -2.9507
406 P A -1.8749
407 D A -1.4849
408 P A -0.9814
409 Y A -0.8292
410 A A -0.9392
411 G A -1.3590
412 K A -1.9976
413 K A -2.6816
414 F A -1.7701
415 H A -1.6641
416 E A -2.5561
417 I A 0.0000
418 D A -2.7151
419 L A 0.0000
420 T A -1.6563
421 D A -2.3691
422 K A -2.0523
423 L A -0.8827
424 S A -0.9713
425 S A -0.8661
426 D A -1.9962
427 L A 0.0000
428 E A -3.6328
429 K A -3.4965
430 S A 0.0000
431 E A -2.8849
432 L A 0.0000
433 G A 0.0000
434 R A -3.6072
435 Q A -2.1918
436 Y A -1.2780
437 L A -0.8273
438 N A -2.0809
439 R A -2.2593
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Laboratory of Theory of Biopolymers 2018