Project name: vaccine

Status: done

Started: 2026-07-25 06:04:11
Settings
Chain sequence(s) A: TGALLAAGAAAGGGSMKNARTTLIAAAIAGTLVTTSPAGIANADDAGLDPNAAAGPDAVGFDPNLPPAPDAAPVDTPPAPEDAGFDPNLPPPLAPDFLSPPAEEAPPVPVAYSVNWAIAQCESGGNWSINTGNGYYGGLRFTAGTWRANGSGSAANASREEQIRVAENVLRSQGIRAWPVCGRRGEAAAKAKFVAAWTLKAAAGGGSIILKALYMLAAYLRYGNVLDVAAYPELGAFFAIAAYYPWQTAGCFVEKAAYKEAVNHFHLAAYSIEGAWGSGVGFTLTGPGPGFAILQDMRNTIMASKGPGPGILLKALYMLTTRGRQGPGPGIPIILKALYMLSTRGGPGPGSPVMGVIGFSFFVKDGPGPGSPFVLASTNAGSINAGPGPGQNTVKVSGKGGHSGSGPGPGENKGTRIRFKDDTSKKSKTVGTAEEKLKKKKKCNPPDCPGVGTGKKLRRTQSMGIQLDQRKKPDCPGVGTGCTAKKHHHHHH
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:34)
Show buried residues

Minimal score value
-4.6207
Maximal score value
2.411
Average score
-0.7387
Total score value
-363.4421

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 T A -0.1529
2 G A -0.3072
3 A A 0.0065
4 L A 0.3190
5 L A 0.1476
6 A A 0.2150
7 A A 0.1289
8 G A 0.0000
9 A A -0.4823
10 A A -0.1382
11 A A -0.4691
12 G A -0.9192
13 G A -0.9900
14 G A -1.2866
15 S A -1.2441
16 M A -0.8748
17 K A -2.5187
18 N A -2.2333
19 A A 0.0000
20 R A -1.4303
21 T A -1.1468
22 T A -0.4526
23 L A 0.0000
24 I A 0.2463
25 A A 0.6003
26 A A 0.7221
27 A A 0.0000
28 I A 1.4511
29 A A 0.8191
30 G A 0.4941
31 T A 0.3949
32 L A 0.9753
33 V A 0.3390
34 T A 0.1091
35 T A -0.2280
36 S A -0.5134
37 P A -0.7130
38 A A -0.4583
39 G A -0.4862
40 I A 0.0000
41 A A -0.2581
42 N A -0.9491
43 A A 0.0000
44 D A -2.0709
45 D A -2.5377
46 A A -1.5365
47 G A -1.2937
48 L A 0.0000
49 D A -1.2882
50 P A -0.9689
51 N A -1.3735
52 A A 0.0000
53 A A 0.0000
54 A A -0.2393
55 G A 0.0000
56 P A -1.1486
57 D A -2.1834
58 A A -1.7177
59 V A 0.0000
60 G A -1.7124
61 F A 0.0000
62 D A -2.3884
63 P A -1.6197
64 N A -1.7771
65 L A 0.0000
66 P A -0.7987
67 P A -0.4071
68 A A 0.0000
69 P A -0.7648
70 D A -0.3052
71 A A 0.0000
72 A A 0.0000
73 P A -0.1911
74 V A 0.5158
75 D A -1.2471
76 T A -0.7998
77 P A -0.4444
78 P A -0.2834
79 A A -0.3327
80 P A -0.7565
81 E A -1.4287
82 D A -2.0207
83 A A -1.2591
84 G A -0.6428
85 F A 0.2316
86 D A -1.3635
87 P A -0.9591
88 N A -1.2902
89 L A -0.3494
90 P A -0.4562
91 P A -0.0565
92 P A 0.4983
93 L A 1.2473
94 A A 0.3231
95 P A -0.3473
96 D A -1.5787
97 F A -0.2090
98 L A 0.4477
99 S A -0.7743
100 P A -0.7319
101 P A 0.0000
102 A A -1.3476
103 E A -3.0261
104 E A -3.1787
105 A A -2.1262
106 P A -1.4994
107 P A -1.3755
108 V A 0.0000
109 P A 0.0000
110 V A 0.0000
111 A A 0.0000
112 Y A 0.0483
113 S A 0.0000
114 V A 0.0000
115 N A 0.0000
116 W A 0.0529
117 A A 0.0000
118 I A 0.0000
119 A A -0.7462
120 Q A -0.9374
121 C A -0.8177
122 E A 0.0000
123 S A -0.8621
124 G A -0.9712
125 G A -1.0288
126 N A -1.1045
127 W A -0.9254
128 S A -0.8010
129 I A 0.0000
130 N A 0.0000
131 T A 0.0000
132 G A -0.7389
133 N A -1.1688
134 G A -0.1450
135 Y A 1.3092
136 Y A 1.0620
137 G A 0.1872
138 G A -0.0944
139 L A 0.0747
140 R A 0.0000
141 F A 0.0000
142 T A 0.0000
143 A A 0.0000
144 G A -1.2438
145 T A -0.6695
146 W A -1.0417
147 R A -2.2754
148 A A -1.7472
149 N A -2.0296
150 G A -1.4164
151 S A -1.2963
152 G A -0.9457
153 S A -1.0328
154 A A -0.4540
155 A A -0.3573
156 N A -0.8796
157 A A 0.0000
158 S A -1.0544
159 R A -1.4353
160 E A 0.0000
161 E A 0.0000
162 Q A -0.6564
163 I A 0.0000
164 R A -0.4017
165 V A 0.0000
166 A A 0.0000
167 E A 0.0000
168 N A 0.0000
169 V A 0.0000
170 L A 0.0000
171 R A 0.0000
172 S A -0.9337
173 Q A -1.7685
174 G A -1.5249
175 I A -1.2697
176 R A -2.5037
177 A A -1.2588
178 W A -0.4141
179 P A -0.5133
180 V A -0.3276
181 C A -0.5805
182 G A -1.5211
183 R A -2.9108
184 R A -2.8067
185 G A -2.2143
186 E A -2.0971
187 A A -1.1124
188 A A 0.0000
189 A A -0.4023
190 K A 0.0000
191 A A 0.2063
192 K A 0.0082
193 F A 0.0000
194 V A 0.5833
195 A A 0.0000
196 A A 0.0000
197 W A 0.1737
198 T A 0.2858
199 L A 0.0000
200 K A -0.7093
201 A A -0.2344
202 A A -0.2287
203 A A -0.4564
204 G A -0.8605
205 G A -0.8924
206 G A -0.7089
207 S A -0.4754
208 I A 0.3379
209 I A 0.0000
210 L A 0.3255
211 K A 0.0886
212 A A 0.3301
213 L A 0.0000
214 Y A 0.0000
215 M A 0.5087
216 L A 0.6129
217 A A 0.0000
218 A A 0.0000
219 Y A 1.3928
220 L A 0.5780
221 R A -0.2048
222 Y A 0.4919
223 G A -0.2738
224 N A -0.7027
225 V A 0.0000
226 L A 0.0000
227 D A 0.2813
228 V A 1.1740
229 A A 0.7719
230 A A 0.0000
231 Y A 0.5346
232 P A -0.1894
233 E A -1.0365
234 L A 0.0000
235 G A 0.0570
236 A A 0.0000
237 F A -0.1880
238 F A 0.1542
239 A A 0.0000
240 I A 0.0000
241 A A 0.0000
242 A A 0.0000
243 Y A 0.0000
244 Y A 0.0000
245 P A 0.0000
246 W A 0.0298
247 Q A -0.7352
248 T A 0.0000
249 A A 0.0000
250 G A -0.2057
251 C A 0.0000
252 F A 0.9624
253 V A 0.0000
254 E A -1.9138
255 K A -2.7249
256 A A -1.9480
257 A A -1.9397
258 Y A -1.9013
259 K A -3.4082
260 E A -3.4013
261 A A 0.0000
262 V A -1.5090
263 N A -2.5329
264 H A -2.1024
265 F A -0.6598
266 H A -0.9292
267 L A 0.0000
268 A A 0.0000
269 A A 0.2416
270 Y A 0.0000
271 S A -0.2495
272 I A 0.0000
273 E A -0.9017
274 G A -0.2900
275 A A 0.3121
276 W A 0.7087
277 G A 0.0743
278 S A 0.2243
279 G A 0.0000
280 V A 0.0000
281 G A -0.2644
282 F A 0.3314
283 T A 0.1775
284 L A 0.1420
285 T A -0.2508
286 G A -0.6414
287 P A -0.7130
288 G A -0.3682
289 P A -0.3366
290 G A 0.0000
291 F A 0.5515
292 A A 0.0297
293 I A 0.0000
294 L A 0.0000
295 Q A -0.8023
296 D A -0.8367
297 M A 0.0000
298 R A -1.0205
299 N A -1.2449
300 T A -0.4066
301 I A 0.0000
302 M A 0.1156
303 A A -0.2712
304 S A -0.8276
305 K A -1.7875
306 G A -1.2268
307 P A -1.0837
308 G A -0.7902
309 P A 0.0000
310 G A 0.1860
311 I A 0.8804
312 L A 0.0000
313 L A 0.0000
314 K A 0.4333
315 A A 0.0000
316 L A 0.0000
317 Y A 0.0000
318 M A 0.0000
319 L A 0.0000
320 T A -0.5560
321 T A -1.0613
322 R A -2.6793
323 G A -2.6116
324 R A -3.1868
325 Q A -2.7038
326 G A -1.6204
327 P A -1.3038
328 G A -1.0354
329 P A -0.9519
330 G A -0.7137
331 I A -0.6313
332 P A 0.0000
333 I A -0.1827
334 I A 0.0000
335 L A 0.0000
336 K A 0.0000
337 A A 0.0000
338 L A 0.0000
339 Y A 1.9336
340 M A 0.7618
341 L A 0.0000
342 S A -0.1760
343 T A 0.0000
344 R A -0.8591
345 G A -0.9983
346 G A -0.9176
347 P A -0.8074
348 G A -0.8752
349 P A -0.7154
350 G A -0.7292
351 S A 0.0000
352 P A -0.4337
353 V A 0.0000
354 M A 0.0000
355 G A 0.8306
356 V A 0.0000
357 I A 2.4110
358 G A 1.0526
359 F A 1.1430
360 S A 0.6299
361 F A 0.0000
362 F A 0.5527
363 V A 0.0000
364 K A -0.7226
365 D A 0.0000
366 G A -0.7930
367 P A -0.8146
368 G A 0.0000
369 P A -0.9059
370 G A -1.1956
371 S A 0.0000
372 P A -0.9432
373 F A 0.0000
374 V A 0.0000
375 L A 0.0000
376 A A 0.0000
377 S A 0.0000
378 T A -0.3902
379 N A -1.3877
380 A A -0.6294
381 G A -0.5616
382 S A -0.2628
383 I A 0.0921
384 N A -0.2347
385 A A -0.1863
386 G A 0.0000
387 P A -0.7011
388 G A 0.0000
389 P A -1.1713
390 G A -1.3115
391 Q A -1.7044
392 N A -1.3089
393 T A -0.6193
394 V A 0.0000
395 K A -0.6083
396 V A -0.8712
397 S A 0.0000
398 G A -1.9218
399 K A -2.4589
400 G A -1.9368
401 G A -1.7307
402 H A -1.8591
403 S A -1.3608
404 G A -1.0928
405 S A -1.1341
406 G A -1.1005
407 P A -0.8466
408 G A 0.0000
409 P A -1.1057
410 G A -1.1535
411 E A -1.1346
412 N A -1.4143
413 K A -1.9270
414 G A -1.6416
415 T A -1.5923
416 R A -2.0163
417 I A 0.0000
418 R A -1.8366
419 F A -2.0882
420 K A -2.9497
421 D A -2.7136
422 D A -2.9559
423 T A -1.8513
424 S A -2.1586
425 K A -3.3859
426 K A -3.8756
427 S A -2.3799
428 K A -2.6787
429 T A -1.4271
430 V A -0.7868
431 G A -1.0032
432 T A -1.7560
433 A A 0.0000
434 E A -2.3765
435 E A -3.1006
436 K A -2.8396
437 L A -3.6086
438 K A -4.6177
439 K A -4.3105
440 K A -4.0720
441 K A -4.6207
442 K A -3.5959
443 C A -2.0716
444 N A -2.5183
445 P A -2.5239
446 P A -2.4006
447 D A -2.7692
448 C A 0.0000
449 P A -1.4513
450 G A -1.2881
451 V A -0.0128
452 G A -0.6481
453 T A -1.1555
454 G A -2.1199
455 K A -3.4849
456 K A -3.0444
457 L A 0.0000
458 R A -2.6243
459 R A -2.5540
460 T A -1.6131
461 Q A -0.8214
462 S A -0.0435
463 M A 0.7454
464 G A 0.1186
465 I A -0.2030
466 Q A -1.7179
467 L A 0.0000
468 D A -2.4131
469 Q A -2.8726
470 R A -3.4505
471 K A -2.6206
472 K A -2.7702
473 P A -2.6383
474 D A -2.7998
475 C A -1.9968
476 P A -1.3549
477 G A -1.4118
478 V A -1.4372
479 G A -1.2316
480 T A -0.5400
481 G A -0.7484
482 C A -0.6557
483 T A -1.1549
484 A A -2.2094
485 K A -2.6758
486 K A -3.5079
487 H A -2.7380
488 H A -2.5975
489 H A -2.6560
490 H A -2.3640
491 H A -2.5096
492 H A -1.7825
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018