Project name: 6837be627423862

Status: done

Started: 2026-06-08 13:36:14
Settings
Chain sequence(s) A: GPAHLDPSPALRPTTEYVTPTDLLYVAETDLITETGHPTKDIVVNGKVLLPQVSATQFKVFKLTLPDPNTLPLPSEDFLDPSTERLIWRLLMYKIHKYGPLGKGTYGHANFNALGDVSNPTTYVTGTSDNTKNLSWTPKLKQSYIIGDEPPTGKYTAKAEPKPGLPPGAIPPLKTVSTTIEHGDVADIGFGAKDYKALEPSKDNVPDIIRDTKTVEFDYEGMKADPYGDKMFDSFKKEKSSDSKKYVLDGPDLIPLPSSPPPSPLYVPPPPSSPYAVLPPYNYFTLPDAGEITEADELFNKPIILEKTPGLNNGVLWGNRLYITVLDNSRDEIEEIRTRISTPAPDVYDPANYVTSYRYTREYKLSLIVQLCKVPLTPETLAEIARRDPRILVDWNLPFIPPVEEADPYAGKKFIEIDLTDKLSSDLEKYELGRFYLNR
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.                                          (00:00:05)
Show buried residues

Minimal score value
-3.327
Maximal score value
2.6018
Average score
-0.5344
Total score value
-234.5991

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 -0.7344
2 P A -0.4905
3 A A -0.4752
4 H A -0.9528
5 L A 0.0665
6 D A -1.5480
7 P A -0.9822
8 S A -0.6107
9 P A -0.6232
10 A A -0.0969
11 L A -0.0483
12 R A -0.8430
13 P A -0.6384
14 T A 0.0000
15 T A -1.0697
16 E A -1.9429
17 Y A 0.0000
18 V A 0.0000
19 T A -0.5894
20 P A -0.6754
21 T A -0.8705
22 D A -1.5936
23 L A -0.4897
24 L A -0.1692
25 Y A -0.1132
26 V A 0.0000
27 A A 0.0000
28 E A -1.0273
29 T A 0.0000
30 D A -1.2824
31 L A 0.4480
32 I A 0.1597
33 T A -0.1460
34 E A -0.5169
35 T A -0.4801
36 G A 0.0000
37 H A -0.8821
38 P A 0.0000
39 T A -1.3740
40 K A -2.3851
41 D A -0.7601
42 I A 1.2593
43 V A 2.2843
44 V A 1.5976
45 N A -0.5667
46 G A -0.3872
47 K A -0.1263
48 V A 2.1901
49 L A 2.5051
50 L A 1.1351
51 P A -0.0796
52 Q A -1.1189
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q 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 -1.2953
63 L A 0.0000
64 T A -1.5781
65 L A 0.0000
66 P A 0.0000
67 D A -1.2030
68 P A 0.0000
69 N A -0.6847
70 T A -0.3227
71 L A 0.0215
72 P A -0.1130
73 L A -0.1715
74 P A -0.5281
75 S A -1.4130
76 E A -2.7607
77 D A -2.7789
78 F A -1.4379
79 L A 0.0000
80 D A -2.2207
81 P A -1.1926
82 S A -0.9098
83 T A -0.8683
84 E A -1.1815
85 R A -0.8856
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3886
90 L A 0.0000
91 L A -0.1824
92 M A 0.0000
93 Y A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.4451
97 K A 0.0000
98 Y A 0.2043
99 G A -0.5571
100 P A -0.7630
101 L A -0.6204
102 G A -1.0772
103 K A -1.6583
104 G A 0.0000
105 T A -0.5908
106 Y A 0.0000
107 G A -0.8343
108 H A 0.0000
109 A A -1.6861
110 N A -2.7442
111 F A 0.0000
112 N A -1.6020
113 A A 0.0000
114 L A 0.0000
115 G A -0.4020
116 D A -0.8949
117 V A -0.2856
118 S A -1.2756
119 N A -1.6971
120 P A -0.6496
121 T A -0.3959
122 T A 0.0950
123 Y A 1.2541
124 V A 0.9185
125 T A 0.7489
126 G A -0.5630
127 T A -0.8753
128 S A -1.2273
129 D A -2.4397
130 N A -1.7549
131 T A -2.2166
132 K A -2.7098
133 N A -2.3128
134 L A -1.1728
135 S A -0.6850
136 W A 0.0000
137 T A -0.6885
138 P A 0.0000
139 K A -1.1982
140 L A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 S A 0.0000
144 Y 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 -0.5720
150 P A 0.0000
151 P A 0.0000
152 T A -0.5093
153 G A 0.0000
154 K A -0.7799
155 Y A -0.8498
156 T A -0.6216
157 A A 0.0000
158 K A -1.0589
159 A A -1.5711
160 E A -2.5804
161 P A -1.9317
162 K A -2.2828
163 P A -1.3294
164 G A -0.6433
165 L A 0.3320
166 P A 0.1070
167 P A -0.1472
168 G A 0.2578
169 A A 1.1548
170 I A 2.2873
171 P A 0.4021
172 P A -0.1545
173 L A 0.2863
174 K A -1.1984
175 T A -0.5842
176 V A -0.2981
177 S A -0.5335
178 T A -0.3190
179 T A -0.5827
180 I A 0.0000
181 E A -1.2256
182 H A -0.9622
183 G A -0.6521
184 D A -0.8886
185 V A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.5344
190 F A -0.0520
191 G A -0.4064
192 A A -0.7427
193 K A -1.2038
194 D A -1.7488
195 Y A 0.0000
196 K A -3.0061
197 A A -1.7214
198 L A -0.8770
199 E A -1.6863
200 P A -1.5542
201 S A -1.3774
202 K A -2.6206
203 D A -1.8789
204 N A -1.1740
205 V A 0.0000
206 P A 0.0000
207 D A -2.1755
208 I A 0.0000
209 I A 0.0000
210 R A -2.6653
211 D A -3.0892
212 T A -2.0265
213 K A -1.7508
214 T A 0.0000
215 V A 0.0000
216 E A -1.1088
217 F A 0.0000
218 D A -1.3822
219 Y A -1.7556
220 E A -2.5694
221 G A -1.8868
222 M A 0.0000
223 K A -2.6368
224 A A -1.5900
225 D A -1.2968
226 P A -0.5854
227 Y A -0.3228
228 G A 0.0000
229 D A 0.0000
230 K A -0.7775
231 M A 0.0000
232 F A 0.0000
233 D A -0.5418
234 S A -0.0998
235 F A 0.0907
236 K A -1.3869
237 K A -1.8637
238 E A -2.2518
239 K A -2.0326
240 S A -1.7155
241 S A -1.6846
242 D A -2.2271
243 S A -1.7042
244 K A -2.2396
245 K A -1.5489
246 Y A -0.3546
247 V A 0.0000
248 L A -0.0759
249 D A -0.9095
250 G A -0.4497
251 P A 0.0433
252 D A 0.9545
253 L A 2.4566
254 I A 2.6018
255 P A 1.1967
256 L A 1.2921
257 P A 0.4305
258 S A -0.1953
259 S A -0.2387
260 P A -0.4110
261 P A -0.0932
262 P A 0.0494
263 S A 0.5762
264 P A 0.7398
265 L A 1.8969
266 Y A 1.8189
267 V A 1.9752
268 P A 1.2123
269 P A 0.7108
270 P A -0.1610
271 P A -0.1253
272 S A -0.3212
273 S A 0.2483
274 P A 0.6752
275 Y A 1.8291
276 A A 1.3229
277 V A 2.4543
278 L A 2.0724
279 P A 1.0399
280 P A 0.3794
281 Y A 0.6673
282 N A 0.6069
283 Y A 1.2826
284 F A 0.5935
285 T A -0.6803
286 L A 0.0000
287 P A 0.0000
288 D A -1.6747
289 A A 0.0000
290 G A -1.6552
291 E A -2.0323
292 I A -1.3853
293 T A -1.3862
294 E A -2.0064
295 A A -1.2077
296 D A -1.4101
297 E A -1.4018
298 L A -0.8965
299 F A 0.0000
300 N A -1.2501
301 K A -1.6888
302 P A -0.5018
303 I A 0.1694
304 I A 0.0785
305 L A 0.0000
306 E A -2.4294
307 K A -2.6175
308 T A 0.0000
309 P A -1.0898
310 G A -0.8333
311 L A -0.3060
312 N A 0.0000
313 N A -0.9540
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -1.0177
319 N A -1.0207
320 R A -1.1280
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 S A 0.0000
330 R A -0.7432
331 D A 0.0000
332 E A -2.5535
333 I A 0.0000
334 E A -2.4549
335 E A -2.3395
336 I A -0.5483
337 R A -1.0387
338 T A -0.2891
339 R A -0.1994
340 I A 1.5720
341 S A 0.4807
342 T A -0.0154
343 P A -0.4257
344 A A -0.1447
345 P A -0.4271
346 D A -0.8068
347 V A 1.2913
348 Y A 1.2911
349 D A -0.1734
350 P A -0.2446
351 A A 0.2057
352 N A 0.5706
353 Y A 0.6847
354 V A 1.2532
355 T A -0.0705
356 S A -0.2619
357 Y A -0.5975
358 R A -1.1380
359 Y A 0.0000
360 T A -0.8637
361 R A 0.0000
362 E A -0.1952
363 Y A 0.0000
364 K A -0.4076
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 -0.3322
371 L A 0.0000
372 C A 0.0000
373 K A -0.6517
374 V A 0.0000
375 P A -0.7217
376 L A -0.4706
377 T A -0.7024
378 P A -1.0562
379 E A -1.9082
380 T A 0.0000
381 L A -0.6541
382 A A -0.9628
383 E A 0.0000
384 I A 0.0000
385 A A -0.9405
386 R A -1.4410
387 R A -0.9455
388 D A -0.9442
389 P A -0.7667
390 R A -1.1722
391 I A 0.0000
392 L A 0.0000
393 V A -0.8991
394 D A -2.0033
395 W A -1.4491
396 N A -1.4497
397 L A 0.0000
398 P A 0.4281
399 F A 1.7432
400 I A 0.8883
401 P A 0.3442
402 P A -0.3313
403 V A 0.0045
404 E A -1.7581
405 E A -1.7702
406 A A -1.1181
407 D A -1.2826
408 P A -0.7359
409 Y A -0.7772
410 A A -0.8274
411 G A -1.2856
412 K A -1.8474
413 K A -2.4472
414 F A -1.4216
415 I A -1.1211
416 E A -2.2621
417 I A -1.7874
418 D A -2.7014
419 L A 0.0000
420 T A -1.8557
421 D A -2.6090
422 K A -2.4372
423 L A -0.9759
424 S A -1.1215
425 S A -0.7809
426 D A -1.8767
427 L A 0.0000
428 E A -3.2963
429 K A -3.3270
430 Y A -2.2870
431 E A -2.4698
432 L A 0.0000
433 G A 0.0000
434 R A -2.2043
435 F A -0.2368
436 Y A -0.0934
437 L A -0.1647
438 N A -1.5713
439 R A -1.8308
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Laboratory of Theory of Biopolymers 2018