Project name: a494a7e4dc48fcf

Status: done

Started: 2026-04-18 02:34:41
Settings
Chain sequence(s) A: GPLPLNPAPPLRHTSEYVEETDLLYYAETDDITEVGNPTKDVVENGKVVEPRVSATDWRVFKLTLPDPNKLPLPSEDFINPETEILIWRLKAFYIGRGGPLGKGSYGHENFNALGDVTNPTTYQHGGPDMTKNLSWYPKRLQEYIIGDEPPLGKYTTKAPPEPGLPPGAKPPTEVKSATIEDGDRADIGFGAKDYKELDPEKDNVPDIILDTTTKVPDYDAMLAEPTGRRLFTHDRYESSYASKKLVLNGPDLFPLPDSPPPSPLYTKPPASSPYAVRPPTNYFTLPDYGEITEEDLLFNKPVILEKTPGKNDGVLWHNQLYVTVVDNTRAEIETIETQLATPAVNVYNPDYYKTSKRYTRTYKLSLIIQLCKIPLTPETLEELRRLDPSILVNANLPFIPPVERPDPYAGKKFIELDLTDKLSSDLSKSELGRFYLNR
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
-3.487
Maximal score value
2.2324
Average score
-0.6979
Total score value
-306.3829

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 -0.2077
2 P A 0.4207
3 L A 1.3981
4 P A 0.7104
5 L A 1.1425
6 N A -0.5213
7 P A -0.5676
8 A A -0.4070
9 P A -0.6369
10 P A -0.5235
11 L A -0.5561
12 R A -1.2601
13 H A -1.3456
14 T A 0.0000
15 S A -2.0408
16 E A -2.3982
17 Y A 0.0000
18 V A 0.0000
19 E A -2.6839
20 E A -2.9235
21 T A -1.9537
22 D A -1.9481
23 L A -0.6572
24 L A -0.0756
25 Y A -0.0049
26 Y A -0.3230
27 A A 0.0000
28 E A -1.4899
29 T A 0.0000
30 D A -2.9137
31 D A -2.8943
32 I A -1.3689
33 T A -0.8485
34 E A -0.4430
35 V A -0.0376
36 G A 0.0000
37 N A -1.8264
38 P A 0.0000
39 T A -1.7251
40 K A -2.2756
41 D A -1.4771
42 V A 0.1377
43 V A 0.6007
44 E A -1.5044
45 N A -2.0055
46 G A -1.3173
47 K A -1.1472
48 V A 1.0276
49 V A 1.3692
50 E A 0.1365
51 P A -0.4281
52 R A -1.3921
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 D A 0.0000
58 W A 0.0000
59 R 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 -1.1813
65 L A 0.0000
66 P A -1.2586
67 D A -1.2115
68 P A 0.0000
69 N A -1.7593
70 K A -1.9732
71 L A -0.8483
72 P A -0.6565
73 L A -0.5549
74 P A -0.6512
75 S A -1.4928
76 E A -2.7229
77 D A -2.7012
78 F A -1.2969
79 I A -1.5077
80 N A -2.2225
81 P A -2.0160
82 E A -2.1383
83 T A -1.3907
84 E A -1.2596
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 K A -0.4819
92 A A 0.0000
93 F A 0.0000
94 Y A -0.4896
95 I A 0.0000
96 G A 0.0000
97 R A 0.0000
98 G A -0.7459
99 G A -0.7528
100 P A -0.5708
101 L A -0.3170
102 G A -0.8577
103 K A -1.0340
104 G A 0.0000
105 S A -0.2477
106 Y A 0.0000
107 G A -1.2095
108 H A -2.4895
109 E A -3.4870
110 N A -3.4538
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A -0.6947
116 D A -1.4639
117 V A -0.8173
118 T A -1.4465
119 N A -1.6459
120 P A -0.9160
121 T A -0.4854
122 T A -0.2090
123 Y A 0.5712
124 Q A -0.1527
125 H A -0.2367
126 G A -0.7605
127 G A -1.0321
128 P A -1.2087
129 D A -2.1703
130 M A -1.2133
131 T A -2.0862
132 K A -2.8216
133 N A -3.0015
134 L A -1.5449
135 S A -0.8387
136 W A 0.0000
137 Y A 0.3715
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 E 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 -0.2843
150 P A 0.0000
151 P A 0.0000
152 L A -0.1987
153 G A 0.0000
154 K A -0.5065
155 Y A -0.3181
156 T A -0.4625
157 T A 0.0000
158 K A -1.7434
159 A A -1.1678
160 P A -1.1931
161 P A -1.6165
162 E A -2.0842
163 P A -1.2795
164 G A -0.8233
165 L A -0.5577
166 P A -0.6934
167 P A -0.6974
168 G A -0.7682
169 A A -0.6386
170 K A -1.4078
171 P A -1.6657
172 P A -1.3094
173 T A -0.8763
174 E A -0.4198
175 V A 0.5843
176 K A -0.7268
177 S A -0.4411
178 A A -0.4072
179 T A -0.5093
180 I A 0.0000
181 E A -1.1964
182 D A -1.2877
183 G A -0.7392
184 D A -0.7223
185 R A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.0299
190 F A -0.0456
191 G A -0.2290
192 A A -0.2078
193 K A -1.2260
194 D A -1.6580
195 Y A 0.0000
196 K A -3.4221
197 E A -2.8700
198 L A -1.7687
199 D A 0.0000
200 P A -2.4188
201 E A -3.0313
202 K A -3.2166
203 D A -2.3889
204 N A -1.3163
205 V A 0.0000
206 P A 0.0000
207 D A -2.1527
208 I A 0.0000
209 I A 0.0000
210 L A -1.6960
211 D A -2.6021
212 T A -1.4595
213 T A -1.0859
214 T A 0.0000
215 K A 0.0000
216 V A 0.0955
217 P A 0.0000
218 D A -0.6532
219 Y A -0.5195
220 D A -1.3400
221 A A -0.6635
222 M A 0.0000
223 L A 0.4180
224 A A -0.0673
225 E A -0.3835
226 P A -0.3577
227 T A -0.4188
228 G A 0.0000
229 R A 0.0000
230 R A -0.1126
231 L A 0.0000
232 F A 0.0000
233 T A -0.6756
234 H A -1.2509
235 D A -1.9541
236 R A -2.4724
237 Y A -1.3920
238 E A -1.7157
239 S A -0.8023
240 S A -0.3253
241 Y A 0.5551
242 A A -0.3466
243 S A -0.7846
244 K A -2.0788
245 K A -1.9679
246 L A 0.0000
247 V A 0.0000
248 L A 0.0615
249 N A -0.6672
250 G A -0.6767
251 P A -0.1343
252 D A 0.7467
253 L A 1.5182
254 F A 2.2324
255 P A 0.9163
256 L A 1.1870
257 P A -0.1420
258 D A -1.8404
259 S A -1.1024
260 P A -1.2104
261 P A -0.9830
262 P A -0.5745
263 S A -0.5294
264 P A 0.4162
265 L A 1.2120
266 Y A 0.2827
267 T A -0.7234
268 K A -1.7237
269 P A -0.6107
270 P A -0.6039
271 A A -0.0431
272 S A 0.0013
273 S A 0.3138
274 P A 0.5291
275 Y A 1.1015
276 A A 0.6558
277 V A 1.4717
278 R A 0.2008
279 P A -0.1581
280 P A -0.2761
281 T A 0.2109
282 N A 0.2585
283 Y A 0.8465
284 F A 0.1828
285 T A -0.5748
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 Y A 0.0000
290 G A -0.7595
291 E A -1.8943
292 I A -1.3713
293 T A -1.8911
294 E A -2.6959
295 E A -2.8983
296 D A -2.1595
297 L A -1.4618
298 L A -1.2358
299 F A 0.0000
300 N A -1.1653
301 K A -1.4453
302 P A -0.5193
303 V A 0.1515
304 I A -0.2121
305 L A 0.0000
306 E A -2.5008
307 K A -2.6985
308 T A -1.5228
309 P A -0.5233
310 G A -0.5684
311 K A -1.1594
312 N A 0.0000
313 D A 0.0000
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.4909
319 N A -0.5487
320 Q A -0.6265
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 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.1146
333 I A -1.7716
334 E A -2.3277
335 T A -1.5428
336 I A -1.0588
337 E A -2.0972
338 T A -1.0883
339 Q A -0.7357
340 L A 0.4316
341 A A 0.4727
342 T A 0.1270
343 P A -0.3195
344 A A 0.0856
345 V A 0.7738
346 N A 0.1009
347 V A 1.9355
348 Y A 1.6874
349 N A 0.2317
350 P A -0.8522
351 D A -1.6407
352 Y A -0.1840
353 Y A -0.8011
354 K A -2.0656
355 T A -1.6820
356 S A -1.7298
357 K A -2.1897
358 R A -1.9527
359 Y A 0.0000
360 T A -0.6478
361 R A 0.0000
362 T A -0.7077
363 Y A 0.0000
364 K A -1.7398
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 I A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -1.3474
374 I A 0.0000
375 P A -0.9364
376 L A -0.9213
377 T A -0.9195
378 P A -1.4612
379 E A -2.3815
380 T A 0.0000
381 L A -1.6200
382 E A -2.7033
383 E A 0.0000
384 L A 0.0000
385 R A -2.1765
386 R A -1.7036
387 L A -1.0283
388 D A -0.8656
389 P A -1.2676
390 S A -0.6085
391 I A 0.0000
392 L A 0.0000
393 V A -0.4039
394 N A -1.1885
395 A A -1.2704
396 N A -1.1169
397 L A 0.0000
398 P A 0.0932
399 F A 1.5252
400 I A 0.9573
401 P A 0.3239
402 P A -0.0658
403 V A 0.4163
404 E A -1.5444
405 R A -1.4990
406 P A -1.3375
407 D A -1.7972
408 P A -1.0232
409 Y A -1.0643
410 A A -1.1513
411 G A -1.4405
412 K A -2.1642
413 K A -2.5616
414 F A -1.4359
415 I A -1.0954
416 E A -2.2139
417 L A -1.6709
418 D A -2.5623
419 L A 0.0000
420 T A -1.6193
421 D A -2.3598
422 K A -1.9464
423 L A -0.7137
424 S A -0.8381
425 S A -0.5515
426 D A -1.4828
427 L A 0.0000
428 S A -1.8298
429 K A -2.7796
430 S A 0.0000
431 E A -2.5790
432 L A 0.0000
433 G A 0.0000
434 R A -2.3603
435 F A -0.5806
436 Y A -0.3103
437 L A 0.1086
438 N A -1.4755
439 R A -1.8375
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Laboratory of Theory of Biopolymers 2018