Project name: 47a2942b3dd5a0f

Status: done

Started: 2026-05-06 10:54:21
Settings
Chain sequence(s) A: GPLPLNPEPEIRSTSEYVTPTDLLYYAETDLLTRTGHPFADIVVDGKVLIPKVSAWQYRLFKLTLPDPNKLPLPSEDFVDPSTEILIWRLLAFKIGKFGPLGKGTVGHKNFNRLGNVDNPTTYVHEGADDTVDYSFRPKRLQEYVIGDLPPIGKYTDIAEPAPDLPPGAKPPLKTVHAIIEDGDNADIGFGAKDYAKLLPEKNDVPDLIKDTTTKRLDYEGMRAEPYGRRMFDYDRKESSYDKEKYVRDGPMLDPLPDDPPPSPLYVPPPASSPYAVRPSYDYFTIPDEGEITEADLLFNKPYFFEKAPGKNDFILWHNQLYVLILDNTRAEIETIRTRTSTPAPDVYDPSNYVTSLRYTEQYKLELIVQLCKIPLTPEILAELERLDPSILVDANLPFVPKVERPDPYAGKKFIEIDLTDKLSSDLSKSELGRLYLNR
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
-2.9648
Maximal score value
2.5274
Average score
-0.5984
Total score value
-262.7084

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 -0.2116
2 P A 0.4554
3 L A 1.3669
4 P A 0.4706
5 L A 0.9080
6 N A -1.0545
7 P A -1.6601
8 E A -2.6829
9 P A -2.3010
10 E A -2.5448
11 I A -1.5987
12 R A -1.8917
13 S A -1.5942
14 T A 0.0000
15 S A -1.6801
16 E A -2.2498
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6148
20 P A -0.7203
21 T A -0.8881
22 D A -1.6072
23 L A -0.4457
24 L A -0.1458
25 Y A -0.1114
26 Y A -0.5022
27 A A 0.0000
28 E A -1.3565
29 T A 0.0000
30 D A -1.3798
31 L A 0.1771
32 L A 0.1227
33 T A -0.2545
34 R A -0.6335
35 T A -0.5346
36 G A 0.0000
37 H A -0.3982
38 P A 0.0000
39 F A -0.0600
40 A A -0.1158
41 D A 0.0469
42 I A 1.8421
43 V A 2.4446
44 V A 1.4371
45 D A -1.0501
46 G A -0.6064
47 K A -0.2661
48 V A 2.1203
49 L A 2.5274
50 I A 1.5657
51 P A 0.4148
52 K A -0.3255
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 W A 0.0000
57 Q A 0.0000
58 Y A 0.0000
59 R A 0.0000
60 L A 0.0000
61 F A 0.0000
62 K A -1.0970
63 L A 0.0000
64 T A -1.3440
65 L A 0.0000
66 P A 0.0000
67 D A -1.2682
68 P A 0.0000
69 N A -1.8477
70 K A -1.9861
71 L A -0.8347
72 P A -0.6124
73 L A -0.5202
74 P A -0.6023
75 S A -1.4945
76 E A -2.8054
77 D A -2.8431
78 F A -1.5052
79 V A 0.0000
80 D A -2.1932
81 P A -1.5428
82 S A -0.7025
83 T A -0.8557
84 E A -1.1129
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3786
90 L A 0.0000
91 L A 0.0000
92 A A 0.0000
93 F A 0.0000
94 K A -0.6084
95 I A 0.0000
96 G A 0.0000
97 K A 0.0000
98 F A 0.6766
99 G A -0.2459
100 P A -0.5513
101 L A -0.3561
102 G A -0.9726
103 K A -1.6111
104 G A 0.0000
105 T A -0.6719
106 V A 0.0000
107 G A -1.2032
108 H A 0.0000
109 K A -2.9648
110 N A -2.6980
111 F A 0.0000
112 N A 0.0000
113 R A -1.0831
114 L A 0.0000
115 G A -0.6049
116 N A -1.1636
117 V A -0.6414
118 D A -2.2556
119 N A -2.0911
120 P A -0.9453
121 T A -0.5495
122 T A -0.0534
123 Y A 0.6993
124 V A 0.2574
125 H A -0.3624
126 E A -1.5357
127 G A -1.4904
128 A A -1.4259
129 D A -2.2941
130 D A -1.4800
131 T A -1.6025
132 V A -1.4564
133 D A -2.6205
134 Y A -1.3662
135 S A -0.8886
136 F A 0.0000
137 R A -0.7799
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 V A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.1358
150 P A 0.0000
151 P A 0.0000
152 I A -0.0245
153 G A 0.0000
154 K A -0.9218
155 Y A -0.8100
156 T A -0.3646
157 D A 0.0000
158 I A -0.4632
159 A A -0.6961
160 E A -1.8286
161 P A -1.2855
162 A A -0.9975
163 P A -1.2398
164 D A -1.7125
165 L A -0.8576
166 P A -0.9476
167 P A -0.9109
168 G A -0.7196
169 A A -0.8257
170 K A -1.5984
171 P A -0.9556
172 P A -0.4374
173 L A 0.2740
174 K A -0.7560
175 T A -0.5650
176 V A -0.5009
177 H A -1.1036
178 A A -0.3796
179 I A -0.2739
180 I A 0.0000
181 E A -1.1736
182 D A -1.0152
183 G A -0.6795
184 D A -0.7591
185 N A 0.0000
186 A A 0.0000
187 D A -0.4527
188 I A 0.0000
189 G A -0.1320
190 F A -0.0579
191 G A -0.3420
192 A A -0.5956
193 K A -0.8276
194 D A 0.0000
195 Y A 0.0000
196 A A -1.7565
197 K A -1.9934
198 L A -0.7734
199 L A -1.1843
200 P A -1.6935
201 E A -2.1052
202 K A -2.3578
203 N A -1.7059
204 D A 0.0000
205 V A 0.0000
206 P A 0.0000
207 D A -1.4407
208 L A 0.0000
209 I A 0.0000
210 K A -1.7730
211 D A -2.0260
212 T A -1.1489
213 T A -0.7601
214 T A 0.0000
215 K A 0.0000
216 R A -0.8210
217 L A 0.0000
218 D A 0.0000
219 Y A -1.4267
220 E A -2.5359
221 G A -1.8627
222 M A 0.0000
223 R A -2.7187
224 A A -1.6383
225 E A -1.4434
226 P A -1.0139
227 Y A -0.6952
228 G A 0.0000
229 R A 0.0000
230 R A -0.4500
231 M A 0.0000
232 F A 0.0000
233 D A -0.5368
234 Y A -0.1575
235 D A -0.9499
236 R A -1.3936
237 K A -1.5156
238 E A -1.1410
239 S A -0.6094
240 S A -0.4326
241 Y A -0.4857
242 D A -2.2717
243 K A -2.7989
244 E A -2.4711
245 K A -2.0997
246 Y A 0.0000
247 V A 0.0000
248 R A -0.5744
249 D A -1.2462
250 G A -0.7172
251 P A -0.3471
252 M A 0.3244
253 L A 0.3940
254 D A -1.3527
255 P A -1.0333
256 L A -0.4134
257 P A -0.6150
258 D A -0.2281
259 D A -1.6016
260 P A -1.2110
261 P A -0.4473
262 P A -0.1019
263 S A 0.2485
264 P A 0.7986
265 L A 1.6970
266 Y A 1.5313
267 V A 2.0254
268 P A 1.0948
269 P A 0.5648
270 P A -0.0044
271 A A 0.1738
272 S A 0.0008
273 S A 0.3411
274 P A 0.5726
275 Y A 1.4427
276 A A 0.9187
277 V A 1.3309
278 R A 0.0751
279 P A -0.1523
280 S A 0.0000
281 Y A 0.3755
282 D A 0.1547
283 Y A 0.9603
284 F A 0.2137
285 T A -0.8616
286 I A 0.0000
287 P A 0.0000
288 D A 0.0000
289 E A 0.0000
290 G A -1.2061
291 E A -1.7072
292 I A -1.2386
293 T A -1.3544
294 E A -1.9023
295 A A -1.1379
296 D A -1.3138
297 L A -1.0438
298 L A 0.0000
299 F A 0.0000
300 N A -1.0127
301 K A -0.9484
302 P A -0.4407
303 Y A 0.1263
304 F A 0.1179
305 F A 0.0000
306 E A -2.5314
307 K A -2.7970
308 A A 0.0000
309 P A -1.2297
310 G A -1.4114
311 K A -1.5828
312 N A 0.0000
313 D A 0.0000
314 F A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.4720
319 N A -0.5651
320 Q A -0.4821
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 L A 0.0000
325 I 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 A A 0.0000
332 E A -2.3802
333 I A -1.3227
334 E A -1.5998
335 T A -0.6952
336 I A 0.2679
337 R A -1.3165
338 T A -1.0411
339 R A -2.0277
340 T A -0.9533
341 S A -0.8378
342 T A -0.6318
343 P A -0.7894
344 A A -0.5878
345 P A -0.5605
346 D A -0.8134
347 V A 1.2758
348 Y A 1.2563
349 D A -0.2390
350 P A -0.4162
351 S A -0.3924
352 N A -0.6011
353 Y A -0.3479
354 V A 0.8432
355 T A 0.2594
356 S A 0.1272
357 L A -0.1055
358 R A -0.5903
359 Y A 0.0000
360 T A -0.7998
361 E A 0.0000
362 Q A 0.0129
363 Y A 0.0000
364 K A -0.5862
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3521
371 L A 0.0000
372 C A 0.0000
373 K A -0.4791
374 I A 0.0000
375 P A -0.6681
376 L A -0.4361
377 T A -0.6872
378 P A -1.0231
379 E A -1.8310
380 I A 0.0000
381 L A -0.8517
382 A A -1.2309
383 E A 0.0000
384 L A 0.0000
385 E A -1.8334
386 R A -1.7998
387 L A -0.9573
388 D A -1.0676
389 P A -1.1411
390 S A -0.5993
391 I A 0.0000
392 L A 0.0000
393 V A -0.7789
394 D A -1.5442
395 A A -1.3368
396 N A -1.4441
397 L A 0.0000
398 P A 0.1692
399 F A 1.5002
400 V A 0.5497
401 P A -0.3250
402 K A -1.4311
403 V A -0.3017
404 E A -1.9197
405 R A -1.7597
406 P A -1.5330
407 D A -2.1778
408 P A -1.2121
409 Y A -1.0587
410 A A -1.2416
411 G A -1.4737
412 K A -2.0654
413 K A -2.4676
414 F A -1.3577
415 I A -0.9677
416 E A -2.1611
417 I A -1.6677
418 D A -2.6941
419 L A 0.0000
420 T A -1.9073
421 D A -2.8264
422 K A -2.7363
423 L A -1.2033
424 S A -1.0907
425 S A -0.5312
426 D A -1.4195
427 L A 0.0000
428 S A -1.6987
429 K A -2.6461
430 S A 0.0000
431 E A -2.1571
432 L A 0.0000
433 G A 0.0000
434 R A -2.1010
435 L A -0.6176
436 Y A -0.2322
437 L A -0.0156
438 N A -1.4917
439 R A -1.9181
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Laboratory of Theory of Biopolymers 2018