Project name: 4e7574397ac830f

Status: done

Started: 2026-07-08 11:27:58
Settings
Chain sequence(s) A: DTSEARWCSECHSNATCTEDEAVTTCTCQEGFTGDGLTCVDLDECAIPGAHNCSANSSCVNTPGSFSCVCPEGFRLSPGLGCTDVDECAEPGLSHCHALATCVNVVGSYLCVCPAGYRGDGWHCECSPGSCGPGLDCVPEGDALVCADPCQAHRTLDEYWRSTEYGEGYACDTDLRGWYRFVGQGGARMAETCVPVLRCNTAAPMWLNGTHPSSDEGIVSRKACAHWSGHCCLWDASVQVKACAGGYYVYNLTAPPECHLAYCTDPSSVEGTCEECSIDEDCKSNNGRWHCQCKQDFNITDISLLEHRLECGANDMKVSLGKCQLKSLGFDKVFMYLSDSRCSGFNDRDNRDWVSVVTPARDGPCGTVLTRNETHATYSNTLYLADEIIIRDLNIKINFACSYPLDMKVSLKTALQPMVSALNIRVGGTGMFTVRMALFQTPSYTQPYQGSSVTLSTEAFLYVGTMLDGGDLSRFALLMTNCYATPSSNATDPLKYFIIQDRCPHTRDSTIQVVENGESSQGRFSVQMFRFAGNYDLVYLHCEVYLCDTMNEKCKPTCSGTRF
C: DTSEARWCSECHSNATCTEDEAVTTCTCQEGFTGDGLTCVDLDECAIPGAHNCSANSSCVNTPGSFSCVCPEGFRLSPGLGCTDVDECAEPGLSHCHALATCVNVVGSYLCVCPAGYRGDGWHCECSPGSCGPGLDCVPEGDALVCADPCQAHRTLDEYWRSTEYGEGYACDTDLRGWYRFVGQGGARMAETCVPVLRCNTAAPMWLNGTHPSSDEGIVSRKACAHWSGHCCLWDASVQVKACAGGYYVYNLTAPPECHLAYCTDPSSVEGTCEECSIDEDCKSNNGRWHCQCKQDFNITDISLLEHRLECGANDMKVSLGKCQLKSLGFDKVFMYLSDSRCSGFNDRDNRDWVSVVTPARDGPCGTVLTRNETHATYSNTLYLADEIIIRDLNIKINFACSYPLDMKVSLKTALQPMVS
B: SALNIRVGGTGMFTVRMALFQTPSYTQPYQGSSVTLSTEAFLYVGTMLDGGDLSRFALLMTNCYATPSSNATDPLKYFIIQDRCPHTRDSTIQVVENGESSQGRFSVQMFRFAGNYDLVYLHCEVYLCDTMNEKCKPTCSGTRF
input PDB
Selected Chain(s) A,C,B
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:33)
Show buried residues

Minimal score value
-3.8497
Maximal score value
2.2715
Average score
-0.6757
Total score value
-761.5207

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
25 D A -2.5586
26 T A -1.7578
27 S A 0.0000
28 E A -2.3124
29 A A 0.0000
30 R A -1.4169
31 W A 0.1722
32 C A 0.1985
33 S A -0.2348
34 E A -0.6779
35 C A 0.0000
36 H A -0.9588
37 S A -0.9171
38 N A -0.8610
39 A A -0.3823
40 T A -0.0684
41 C A -0.0378
42 T A -0.9393
43 E A -2.2611
44 D A -2.8882
45 E A -2.5697
46 A A -1.1986
47 V A -0.3564
48 T A 0.0000
49 T A -0.9644
50 C A 0.0000
51 T A -0.9138
52 C A -0.5658
53 Q A -0.8281
54 E A -1.4673
55 G A 0.0000
56 F A -0.8620
57 T A -0.6418
58 G A -0.9025
59 D A -1.9447
60 G A 0.0000
61 L A -0.5852
62 T A -0.4721
63 C A 0.0000
64 V A 0.5227
65 D A -1.1174
66 L A -0.4841
67 D A -1.1765
68 E A 0.0000
69 C A -0.2655
70 A A -0.1184
71 I A -0.0944
72 P A -0.2631
73 G A -0.6177
74 A A -0.4313
75 H A -0.9130
76 N A -1.3471
77 C A -0.4768
78 S A -0.3934
79 A A -0.7110
80 N A -1.1051
81 S A 0.0000
82 S A -0.0789
83 C A 0.1370
84 V A 0.7039
85 N A -0.3925
86 T A -0.4444
87 P A -1.0086
88 G A -0.7145
89 S A -0.6720
90 F A -0.2473
91 S A 0.2428
92 C A 0.2438
93 V A 0.4515
94 C A 0.0000
95 P A -0.2188
96 E A -0.5555
97 G A 0.0000
98 F A -0.4699
99 R A -0.3182
100 L A 0.3416
101 S A 0.1603
102 P A -0.0885
103 G A 0.1963
104 L A 1.2563
105 G A 0.1819
106 C A -0.0028
107 T A -0.1624
108 D A -1.3387
109 V A -0.6270
110 D A -1.3988
111 E A 0.0000
112 C A -0.3643
113 A A -0.9242
114 E A -1.8267
115 P A -1.2721
116 G A -1.0886
117 L A -0.8969
118 S A -0.5840
119 H A -1.0562
120 C A 0.3087
121 H A -0.0848
122 A A 0.1485
123 L A 0.6492
124 A A 0.4514
125 T A 0.6498
126 C A 1.0213
127 V A 1.4006
128 N A 0.7110
129 V A 1.3758
130 V A 1.6033
131 G A 0.4631
132 S A 0.6565
133 Y A 1.1678
134 L A 1.6744
135 C A 0.0000
136 V A 0.8696
137 C A -0.3736
138 P A -0.1638
139 A A -0.3396
140 G A -1.1480
141 Y A -1.5358
142 R A -2.9013
143 G A -2.5109
144 D A -2.0340
145 G A 0.0000
146 W A -0.0232
147 H A -1.3742
148 C A 0.0000
149 E A -2.2634
150 C A 0.0000
151 S A -0.8925
152 P A -0.4963
153 G A -0.4410
154 S A -0.8345
155 C A -0.2280
156 G A -0.4166
157 P A -0.4364
158 G A -0.4990
159 L A 0.2171
160 D A 0.0000
161 C A -0.2505
162 V A 0.0000
163 P A -1.6119
164 E A -2.4894
165 G A -2.2071
166 D A -2.5609
167 A A -1.7307
168 L A -1.1009
169 V A -0.4196
170 C A -0.0334
171 A A -0.3522
172 D A -0.6231
173 P A 0.0000
174 C A -1.0286
175 Q A -1.5357
176 A A -1.3883
177 H A -1.6500
178 R A -2.4145
179 T A -1.3985
180 L A -1.2786
181 D A -1.8684
182 E A -0.8110
183 Y A 0.4771
184 W A 0.1402
185 R A 0.0000
186 S A -0.4836
187 T A -0.6447
188 E A -2.2177
189 Y A -0.8959
190 G A -1.3500
191 E A -1.7911
192 G A -0.3885
193 Y A 0.9336
194 A A 0.5494
195 C A -0.0762
196 D A 0.0000
197 T A -1.4396
198 D A -2.2746
199 L A 0.0000
200 R A -2.7358
201 G A -1.8990
202 W A 0.0000
203 Y A 0.0000
204 R A -1.0309
205 F A 0.0000
206 V A -0.4442
207 G A -1.0766
208 Q A -1.4044
209 G A 0.0000
210 G A 0.0000
211 A A -0.3151
212 R A -0.7252
213 M A 0.0000
214 A A 0.0000
215 E A -1.4210
216 T A -0.6097
217 C A 0.0855
218 V A 0.0000
219 P A 0.2614
220 V A 1.3777
221 L A 1.3444
222 R A -0.1218
223 C A 0.0000
224 N A 0.0000
225 T A 0.0000
226 A A 0.7244
227 A A 0.0000
228 P A 0.0000
229 M A 0.0000
230 W A 0.0000
231 L A 0.0000
232 N A -1.8703
233 G A -1.3515
234 T A -0.8702
235 H A -0.6986
236 P A -0.7369
237 S A -1.1577
238 S A -1.6370
239 D A -2.4753
240 E A -1.9320
241 G A -0.9058
242 I A 0.0128
243 V A 0.0585
244 S A -0.8191
245 R A -1.8324
246 K A -2.7675
247 A A 0.0000
248 C A 0.0000
249 A A 0.0000
250 H A 0.6221
251 W A 0.5742
252 S A -0.2511
253 G A -0.6273
254 H A -0.5298
255 C A 0.4333
256 C A 0.5966
257 L A 1.2107
258 W A 0.2994
259 D A -1.6165
260 A A -1.4930
261 S A -1.7008
262 V A 0.0000
263 Q A -0.7740
264 V A 0.0000
265 K A 0.0000
266 A A 0.0000
267 C A 0.0000
268 A A -0.8697
269 G A -0.8139
270 G A -0.8346
271 Y A -0.2891
272 Y A -0.2867
273 V A 0.0000
274 Y A 0.0000
275 N A -0.9273
276 L A 0.0000
277 T A -1.3443
278 A A -1.3330
279 P A -1.0848
280 P A -1.1155
281 E A -1.8091
282 C A -0.5908
283 H A -0.2583
284 L A 0.0000
285 A A 0.0000
286 Y A 0.0000
287 C A 0.0000
288 T A 0.0000
289 D A -1.1801
290 P A -0.7605
291 S A -0.2995
292 S A -0.6305
293 V A 0.7476
294 E A -1.6983
295 G A -1.4599
296 T A -1.5138
297 C A -1.6655
298 E A -2.7416
299 E A -2.7370
300 C A -1.7878
301 S A -1.3759
302 I A -0.0257
303 D A -1.8327
304 E A -1.9088
305 D A -2.1459
306 C A -1.4578
307 K A -1.6988
308 S A -1.7502
309 N A -2.7320
310 N A -2.7027
311 G A -2.2165
312 R A -2.8019
313 W A -1.4855
314 H A -1.1725
315 C A -1.6651
316 Q A -2.3380
317 C A -2.6183
318 K A -3.7275
319 Q A -3.0953
320 D A -2.6165
321 F A -1.5794
322 N A -1.8110
323 I A 0.4419
324 T A 0.4488
325 D A 0.0124
326 I A 1.7653
327 S A 0.0000
328 L A 1.5810
329 L A 1.8624
330 E A 0.1420
331 H A -0.3665
332 R A -1.2534
333 L A -0.9402
334 E A -1.5454
335 C A -0.8477
336 G A -0.7034
337 A A -0.5489
338 N A -1.7276
339 D A -1.4722
340 M A 0.0000
341 K A -1.0458
342 V A 0.0000
343 S A 0.0000
344 L A -0.2986
345 G A 0.0000
346 K A -1.3731
347 C A 0.0000
348 Q A 0.0000
349 L A 0.0000
350 K A -2.1184
351 S A -0.8569
352 L A -0.5083
353 G A -1.1506
354 F A -1.4562
355 D A -2.6166
356 K A -2.9655
357 V A -0.9998
358 F A 0.1686
359 M A 0.0000
360 Y A 0.3174
361 L A 0.0000
362 S A -0.5129
363 D A -1.0624
364 S A -1.1960
365 R A -2.0085
366 C A -0.6838
367 S A -0.0230
368 G A 0.8399
369 F A 1.3400
370 N A -1.2764
371 D A -2.4902
372 R A -3.6095
373 D A -3.8497
374 N A -3.3354
375 R A -3.7499
376 D A 0.0000
377 W A -1.3906
378 V A 0.0000
379 S A 0.0000
380 V A 0.0000
381 V A 0.4383
382 T A 0.0000
383 P A -1.3690
384 A A 0.0000
385 R A -2.9267
386 D A -2.3698
387 G A -1.5834
388 P A -1.3792
389 C A 0.0000
390 G A -1.0091
391 T A 0.0000
392 V A 0.1971
393 L A -0.2593
394 T A -0.4999
395 R A -1.7620
396 N A -2.6649
397 E A -2.7305
398 T A -1.8847
399 H A -1.7199
400 A A 0.0000
401 T A -0.3188
402 Y A 0.0000
403 S A 0.1749
404 N A 0.0000
405 T A -0.2015
406 L A 0.0000
407 Y A 0.4726
408 L A 0.7137
409 A A 0.3981
410 D A -0.8834
411 E A -0.4174
412 I A 2.2108
413 I A 2.2715
414 I A 0.9856
415 R A -1.5379
416 D A -1.8438
417 L A -0.2573
418 N A 0.0578
419 I A 0.4270
420 K A -0.1978
421 I A -0.3266
422 N A -1.0378
423 F A 0.0000
424 A A -0.4839
425 C A 0.0000
426 S A -0.1420
427 Y A 0.0000
428 P A -0.4131
429 L A -0.8699
430 D A -1.9848
431 M A -1.3647
432 K A -2.0883
433 V A 0.0000
434 S A -1.4688
435 L A 0.0000
436 K A -2.1641
437 T A -1.1548
438 A A 0.0000
439 L A 0.0000
440 Q A -0.9622
441 P A -0.1296
442 M A 0.5106
443 V A 0.3027
444 S A 0.1157
445 A A 0.0419
446 L A 0.2005
447 N A -1.2535
448 I A -0.5364
449 R A -1.9117
450 V A -1.0698
451 G A -0.9802
452 G A -0.5425
453 T A -0.2318
454 G A 0.0000
455 M A 0.7134
456 F A 0.3157
457 T A -0.4443
458 V A -0.8353
459 R A -2.0328
460 M A -1.0674
461 A A -0.8223
462 L A 0.0000
463 F A 0.0000
464 Q A -0.9311
465 T A -0.6661
466 P A -0.3273
467 S A -0.5570
468 Y A -0.5962
469 T A -0.8845
470 Q A -1.4963
471 P A -0.9009
472 Y A -0.6521
473 Q A -1.5046
474 G A -1.1152
475 S A -0.9624
476 S A -0.7016
477 V A -0.2315
478 T A 0.0201
479 L A 0.3574
480 S A 0.1390
481 T A -0.1614
482 E A -1.5477
483 A A -0.4017
484 F A 0.3941
485 L A 0.0000
486 Y A 0.1435
487 V A 0.0000
488 G A 0.0000
489 T A 0.0000
490 M A -1.0467
491 L A -1.4030
492 D A -2.2997
493 G A -1.6681
494 G A 0.0000
495 D A -2.2237
496 L A -1.1843
497 S A -0.8031
498 R A -0.5921
499 F A 0.0000
500 A A 0.0000
501 L A 0.0000
502 L A 0.0000
503 M A 0.0000
504 T A -1.2278
505 N A -1.1784
506 C A 0.0000
507 Y A 0.0000
508 A A 0.0000
509 T A 0.0000
510 P A 0.0000
511 S A -0.5798
512 S A -1.1265
513 N A -1.4821
514 A A -1.0604
515 T A -0.6959
516 D A -0.7659
517 P A -0.2567
518 L A 0.2019
519 K A -0.1628
520 Y A 0.6860
521 F A 0.3722
522 I A 0.0000
523 I A 0.0000
524 Q A -1.8705
525 D A -2.6243
526 R A -2.2119
527 C A -1.2943
528 P A -0.9774
529 H A -1.6574
530 T A -2.0458
531 R A -2.7569
532 D A -2.5022
533 S A -1.5013
534 T A -0.9540
535 I A 0.0000
536 Q A -0.9929
537 V A 0.2530
538 V A 0.7987
539 E A -1.1357
540 N A -1.3327
541 G A -2.0446
542 E A -2.6088
543 S A -1.7696
544 S A -1.4927
545 Q A -1.0551
546 G A 0.0000
547 R A -0.2969
548 F A 0.0000
549 S A 0.1808
550 V A 0.0287
551 Q A -0.2932
552 M A 0.1010
553 F A 0.3154
554 R A -0.2149
555 F A 0.0000
556 A A -0.6299
557 G A -1.2281
558 N A -1.6146
559 Y A -1.0837
560 D A -1.6952
561 L A -0.7979
562 V A 0.0000
563 Y A -0.3750
564 L A 0.0000
565 H A 0.0000
566 C A 0.0000
567 E A -1.0886
568 V A -0.5302
569 Y A -0.0974
570 L A 0.0000
571 C A 0.0000
572 D A 0.0000
573 T A -1.2792
574 M A -0.2851
575 N A -1.7508
576 E A -2.4128
577 K A -2.9041
578 C A 0.0000
579 K A -2.4582
580 P A -1.5632
581 T A -0.6587
582 C A -0.4118
583 S A -0.0082
584 G A -0.1860
585 T A -0.9390
586 R A -1.2255
587 F A 0.9130
444 S B -0.1677
445 A B -0.0968
446 L B 0.4209
447 N B -0.9694
448 I B -0.3486
449 R B -1.8687
450 V B -1.0232
451 G B -0.9677
452 G B -0.5465
453 T B -0.2690
454 G B -0.0284
455 M B 0.6352
456 F B 0.0619
457 T B -0.4911
458 V B -0.9109
459 R B -1.8672
460 M B -1.0269
461 A B -0.8630
462 L B 0.0000
463 F B 0.0000
464 Q B -1.4232
465 T B -0.9273
466 P B -0.4923
467 S B -0.6138
468 Y B -0.6969
469 T B -0.9567
470 Q B -1.6246
471 P B -1.0508
472 Y B -0.8306
473 Q B -1.5664
474 G B -1.1519
475 S B -1.0257
476 S B -0.8681
477 V B -0.3900
478 T B -0.1335
479 L B 0.0296
480 S B -0.4728
481 T B -1.0163
482 E B -1.9388
483 A B -0.8204
484 F B -0.2809
485 L B 0.0000
486 Y B -0.1630
487 V B 0.0000
488 G B 0.0000
489 T B 0.0000
490 M B -0.9924
491 L B -1.3555
492 D B -2.2980
493 G B 0.0000
494 G B -1.7307
495 D B -2.4338
496 L B -1.5154
497 S B -0.9302
498 R B -0.9221
499 F B -0.6312
500 A B 0.0000
501 L B 0.0000
502 L B 0.0000
503 M B 0.0000
504 T B -1.2796
505 N B -1.1453
506 C B 0.0000
507 Y B -0.1085
508 A B 0.0000
509 T B 0.0000
510 P B 0.0000
511 S B -0.6188
512 S B -1.1038
513 N B -1.4836
514 A B -1.1676
515 T B -0.8229
516 D B -1.0344
517 P B -0.6632
518 L B -0.5365
519 K B -1.1637
520 Y B -0.1926
521 F B -0.2225
522 I B 0.0000
523 I B 0.0000
524 Q B -1.6351
525 D B -2.5463
526 R B -2.3137
527 C B -1.2677
528 P B -0.9198
529 H B -1.3813
530 T B -1.4443
531 R B -2.1328
532 D B -1.7476
533 S B -1.1184
534 T B -0.7506
535 I B 0.0000
536 Q B -0.5637
537 V B 0.4447
538 V B 0.9503
539 E B -0.9788
540 N B -1.3092
541 G B -2.0297
542 E B -2.5429
543 S B -1.7154
544 S B -1.4397
545 Q B -0.9327
546 G B 0.0000
547 R B -0.2518
548 F B 0.0000
549 S B 0.0000
550 V B 0.0000
551 Q B -0.7103
552 M B 0.0000
553 F B 0.0000
554 R B -0.3765
555 F B 0.0000
556 A B -0.4656
557 G B 0.0000
558 N B -1.5523
559 Y B -0.8736
560 D B -1.7755
561 L B -0.7683
562 V B 0.0000
563 Y B -0.3507
564 L B 0.0000
565 H B 0.0000
566 C B 0.0000
567 E B -1.1856
568 V B 0.0000
569 Y B -0.2192
570 L B 0.0000
571 C B 0.0000
572 D B -0.9888
573 T B -1.4396
574 M B -0.3693
575 N B -1.8431
576 E B -2.5150
577 K B -2.9691
578 C B 0.0000
579 K B -2.5338
580 P B -1.6272
581 T B -0.6819
582 C B -0.4008
583 S B -0.1372
584 G B -0.1821
585 T B -0.4644
586 R B 0.0000
587 F B 0.3388
25 D C -2.5574
26 T C -1.7595
27 S C 0.0000
28 E C -2.3077
29 A C 0.0000
30 R C -1.3992
31 W C 0.1975
32 C C 0.2563
33 S C -0.1776
34 E C -0.5988
35 C C 0.0000
36 H C -0.7267
37 S C -0.7616
38 N C -0.6632
39 A C -0.2490
40 T C -0.0130
41 C C 0.0117
42 T C -0.9307
43 E C -2.2470
44 D C -2.8750
45 E C -2.5588
46 A C -1.1805
47 V C -0.3179
48 T C 0.0000
49 T C -0.9481
50 C C 0.0000
51 T C -0.8710
52 C C -0.4890
53 Q C -0.7914
54 E C -1.5025
55 G C 0.0000
56 F C -0.7449
57 T C -0.4402
58 G C -0.7693
59 D C -1.9443
60 G C 0.0000
61 L C -0.5312
62 T C -0.3954
63 C C 0.0000
64 V C 0.7337
65 D C -0.7970
66 L C -0.0333
67 D C -1.4024
68 E C -1.0946
69 C C -0.5930
70 A C 0.0115
71 I C 0.0983
72 P C -0.2117
73 G C -0.6142
74 A C -0.4513
75 H C -1.0131
76 N C -1.3690
77 C C -0.4150
78 S C -0.2792
79 A C -0.6915
80 N C -0.9882
81 S C 0.0000
82 S C 0.0009
83 C C -0.1185
84 V C 0.0807
85 N C -1.2421
86 T C -0.9727
87 P C -1.0148
88 G C -0.8208
89 S C -0.9548
90 F C -0.7596
91 S C 0.0067
92 C C 0.3322
93 V C 0.7386
94 C C 0.0000
95 P C -0.2687
96 E C -0.8601
97 G C 0.0000
98 F C -0.8173
99 R C -0.8071
100 L C 0.2176
101 S C 0.0382
102 P C 0.0136
103 G C 0.2061
104 L C 1.2155
105 G C 0.2327
106 C C -0.1507
107 T C -0.4129
108 D C -1.5806
109 V C -0.9265
110 D C -1.2209
111 E C 0.0000
112 C C -0.0599
113 A C -0.4235
114 E C -0.9624
115 P C -0.8662
116 G C -0.8148
117 L C -0.6316
118 S C -0.3866
119 H C -0.9955
120 C C 0.3130
121 H C -0.3198
122 A C 0.1022
123 L C 0.5486
124 A C 0.3430
125 T C 0.6308
126 C C 1.0154
127 V C 1.3989
128 N C 0.5367
129 V C 1.3453
130 V C 1.4951
131 G C 0.4722
132 S C 0.5558
133 Y C 1.2039
134 L C 1.9236
135 C C 0.0000
136 V C 0.9280
137 C C -0.4647
138 P C -0.1655
139 A C -0.3499
140 G C -1.1936
141 Y C -1.6131
142 R C -3.0030
143 G C -2.6181
144 D C -2.0854
145 G C 0.0000
146 W C -0.2425
147 H C -1.7257
148 C C 0.0000
149 E C -2.4998
150 C C 0.0000
151 S C -0.8977
152 P C -0.5118
153 G C -0.4525
154 S C -0.8621
155 C C -0.2359
156 G C -0.4365
157 P C -0.4388
158 G C -0.4995
159 L C 0.2229
160 D C 0.0000
161 C C -0.2305
162 V C 0.0000
163 P C -1.5419
164 E C -2.4218
165 G C -2.1624
166 D C -2.4194
167 A C -1.7403
168 L C -0.9352
169 V C -0.3263
170 C C 0.0000
171 A C -0.3297
172 D C -0.6067
173 P C 0.0000
174 C C -1.0214
175 Q C -1.5296
176 A C -1.4049
177 H C -1.6746
178 R C -2.4350
179 T C -1.3911
180 L C -1.2849
181 D C -1.8712
182 E C -0.8119
183 Y C 0.4758
184 W C 0.1104
185 R C 0.0000
186 S C -0.4948
187 T C -0.8493
188 E C -2.3648
189 Y C -1.0722
190 G C -1.7960
191 E C -2.1428
192 G C -0.6297
193 Y C 0.7850
194 A C 0.5753
195 C C 0.1829
196 D C 0.0000
197 T C -1.2079
198 D C -2.2868
199 L C 0.0000
200 R C -2.7953
201 G C -2.0223
202 W C 0.0000
203 Y C 0.0000
204 R C -1.0243
205 F C 0.0000
206 V C -0.4412
207 G C -1.0784
208 Q C -1.4060
209 G C 0.0000
210 G C 0.0000
211 A C -0.3215
212 R C -0.7249
213 M C 0.0000
214 A C 0.0000
215 E C -1.4275
216 T C -0.6228
217 C C 0.0244
218 V C 0.0000
219 P C -0.2808
220 V C -0.0035
221 L C -0.4445
222 R C -0.8888
223 C C 0.0000
224 N C 0.0000
225 T C 0.0000
226 A C -0.0643
227 A C 0.0000
228 P C 0.0000
229 M C 0.0000
230 W C 0.0000
231 L C 0.0000
232 N C -1.8930
233 G C -1.3683
234 T C -0.8775
235 H C -0.6992
236 P C -0.7410
237 S C -1.1587
238 S C -1.6376
239 D C -2.4782
240 E C -1.9381
241 G C -0.9221
242 I C 0.0049
243 V C 0.0500
244 S C -0.8298
245 R C -1.8537
246 K C -2.8040
247 A C 0.0000
248 C C 0.0000
249 A C 0.0000
250 H C 0.2515
251 W C 0.0000
252 S C -0.8504
253 G C -0.7900
254 H C -0.6600
255 C C 0.2320
256 C C 0.4572
257 L C 1.1141
258 W C 0.1749
259 D C -1.6951
260 A C -1.5364
261 S C -1.7139
262 V C 0.0000
263 Q C -0.7699
264 V C 0.0000
265 K C 0.0000
266 A C 0.0000
267 C C 0.0000
268 A C -0.8685
269 G C -0.8129
270 G C -0.8328
271 Y C -0.2826
272 Y C -0.2812
273 V C 0.0000
274 Y C 0.0000
275 N C -0.9595
276 L C 0.0000
277 T C -1.3703
278 A C -1.1571
279 P C -0.6283
280 P C -0.4401
281 E C -0.5040
282 C C 0.1674
283 H C 0.2261
284 L C 0.0000
285 A C 0.0000
286 Y C 0.0000
287 C C 0.0000
288 T C 0.0000
289 D C -1.2454
290 P C -0.8446
291 S C -0.3233
292 S C -0.7027
293 V C 0.7438
294 E C -1.6968
295 G C -1.4658
296 T C -1.5811
297 C C -1.7201
298 E C -2.7169
299 E C -2.7405
300 C C -1.7915
301 S C -1.3344
302 I C 0.0274
303 D C -1.7850
304 E C -1.8298
305 D C -1.9687
306 C C -1.4819
307 K C -1.8512
308 S C -1.8700
309 N C -2.8984
310 N C -2.7626
311 G C -2.2878
312 R C -2.9497
313 W C -1.7383
314 H C -1.5060
315 C C -1.7755
316 Q C -2.3538
317 C C -2.5864
318 K C -3.6944
319 Q C -3.1027
320 D C -2.6239
321 F C -1.5619
322 N C -1.7815
323 I C 0.4606
324 T C 0.4494
325 D C -0.0077
326 I C 1.7516
327 S C 0.0000
328 L C 1.5055
329 L C 1.8435
330 E C 0.1701
331 H C -0.3132
332 R C -1.2063
333 L C -0.9064
334 E C -1.4935
335 C C -0.7910
336 G C -0.6417
337 A C -0.4170
338 N C -1.2719
339 D C -1.2279
340 M C 0.0000
341 K C -1.0321
342 V C 0.0000
343 S C 0.0000
344 L C -0.2482
345 G C 0.0000
346 K C -1.1657
347 C C 0.0000
348 Q C 0.0000
349 L C 0.0000
350 K C -1.8669
351 S C -0.7405
352 L C -0.4301
353 G C -1.1116
354 F C -1.3282
355 D C -2.5514
356 K C -2.6480
357 V C -0.9820
358 F C -0.2358
359 M C 0.0000
360 Y C -0.3530
361 L C 0.0000
362 S C -0.8105
363 D C -1.2122
364 S C -1.3046
365 R C -2.0153
366 C C -0.8231
367 S C -0.3490
368 G C 0.2125
369 F C 0.1506
370 N C -1.8551
371 D C -2.7443
372 R C -3.7649
373 D C -3.8346
374 N C -3.3171
375 R C -3.7197
376 D C 0.0000
377 W C -1.4605
378 V C 0.0000
379 S C 0.0000
380 V C 0.0000
381 V C 0.3023
382 T C 0.0000
383 P C -0.8683
384 A C 0.0000
385 R C -1.3159
386 D C -1.4814
387 G C -1.1476
388 P C -1.0174
389 C C 0.0000
390 G C -0.7435
391 T C 0.0000
392 V C 0.4773
393 L C -0.0587
394 T C -0.5199
395 R C -1.7064
396 N C -2.6356
397 E C -2.7063
398 T C -1.8556
399 H C -1.6685
400 A C 0.0000
401 T C -0.3236
402 Y C 0.0000
403 S C 0.1006
404 N C 0.0000
405 T C -0.5724
406 L C 0.0000
407 Y C 0.0000
408 L C 0.1930
409 A C 0.0000
410 D C -1.3742
411 E C -1.0752
412 I C -0.1969
413 I C -0.3027
414 I C 0.0000
415 R C -1.5067
416 D C -1.8650
417 L C -0.1487
418 N C 0.0000
419 I C 0.0945
420 K C -0.6365
421 I C -0.6726
422 N C -1.3529
423 F C 0.0000
424 A C -0.5171
425 C C 0.0000
426 S C -0.1509
427 Y C 0.0000
428 P C -0.4372
429 L C -0.8361
430 D C -1.9593
431 M C -1.3073
432 K C -1.9737
433 V C -1.4320
434 S C -1.4220
435 L C 0.0000
436 K C -2.1519
437 T C -1.1247
438 A C 0.0000
439 L C 0.0000
440 Q C -0.6209
441 P C 0.2679
442 M C 1.3873
443 V C 1.8595
444 S C 0.8603
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Laboratory of Theory of Biopolymers 2018