Project name: albumin

Status: done

Started: 2026-03-26 14:17:55
Settings
Chain sequence(s) A: SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAA
B: SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAA
input PDB
Selected Chain(s) A,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]                                                (00:00:00)
[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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:38:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:38:44)
Show buried residues

Minimal score value
-4.4049
Maximal score value
0.9023
Average score
-1.2223
Total score value
-1413.0233

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
5 S A -2.3861
6 E A -2.1954
7 V A 0.0000
8 A A 0.0000
9 H A -2.6320
10 R A -2.3782
11 F A 0.0000
12 K A -3.3875
13 D A -3.2527
14 L A -2.4645
15 G A -2.8088
16 E A -3.5234
17 E A -3.0674
18 N A -2.2172
19 F A 0.0000
20 K A -2.2466
21 A A -1.2598
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 A A 0.0000
29 Q A 0.0000
30 Y A 0.0000
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.4692
34 C A 0.0000
35 P A -1.2095
36 F A -1.6270
37 E A -2.6377
38 D A -2.1624
39 H A 0.0000
40 V A -2.2266
41 K A -3.1617
42 L A 0.0000
43 V A 0.0000
44 N A -3.0420
45 E A -3.2876
46 V A 0.0000
47 T A 0.0000
48 E A -2.9844
49 F A -1.7425
50 A A 0.0000
51 K A -2.1795
52 T A -1.6685
53 C A 0.0000
54 V A -1.2394
55 A A -0.9724
56 D A -2.3739
57 E A -3.4183
58 S A -2.3414
59 A A -2.3626
60 E A -3.0249
61 N A -2.7181
62 C A 0.0000
63 D A -3.2616
64 K A -2.1772
65 S A -1.2331
66 L A 0.0000
67 H A -0.7940
68 T A -0.9673
69 L A -0.9235
70 F A 0.0000
71 G A 0.0000
72 D A -1.8739
73 K A -1.5173
74 L A 0.0000
75 C A -0.6003
76 T A -0.2965
77 V A -0.1128
78 A A 0.0000
79 T A -0.8050
80 L A -0.6328
81 R A -2.9041
82 E A -2.6660
83 T A -1.6909
84 Y A -1.7256
85 G A -2.4864
86 E A -2.8698
87 M A 0.0000
88 A A -1.8343
89 D A -2.6611
90 C A 0.0000
91 C A -1.5878
92 A A -1.6114
93 K A -2.9740
94 Q A -2.9574
95 E A -2.2895
96 P A -2.2843
97 E A -3.3774
98 R A 0.0000
99 N A 0.0000
100 E A -3.1852
101 C A -2.4209
102 F A 0.0000
103 L A -1.3040
104 Q A -1.9082
105 H A -1.6368
106 K A -1.1432
107 D A -1.9880
108 D A -1.7772
109 N A -2.0419
110 P A -1.7687
111 N A -2.0650
112 L A -1.3213
113 P A -0.8539
114 R A -1.3449
115 L A 0.4568
116 V A 0.7496
117 R A -0.6983
118 P A -1.2141
119 E A -2.4091
120 V A -1.4507
121 D A -1.8342
122 V A -0.5250
123 M A -0.8631
124 C A 0.0000
125 T A -1.1687
126 A A -1.2543
127 F A 0.0000
128 H A -2.5475
129 D A -3.0789
130 N A -2.9868
131 E A -2.9721
132 E A -2.9980
133 T A -1.8427
134 F A -1.7526
135 L A -1.4224
136 K A -1.2857
137 K A -1.4187
138 Y A -0.5727
139 L A 0.0000
140 Y A 0.0000
141 E A 0.0000
142 I A 0.0000
143 A A 0.0000
144 R A -0.7906
145 R A -1.1504
146 H A -0.8639
147 P A 0.0000
148 Y A -0.3044
149 F A 0.0000
150 Y A -0.0861
151 A A 0.0000
152 P A 0.0000
153 E A 0.0000
154 L A 0.0000
155 L A 0.0000
156 F A 0.0000
157 F A 0.0000
158 A A -0.7966
159 K A -1.4658
160 R A -1.2490
161 Y A 0.0000
162 K A -1.5501
163 A A -1.1075
164 A A 0.0000
165 F A 0.0000
166 T A -1.4379
167 E A -1.7217
168 C A 0.0000
169 C A -1.4075
170 Q A -1.7556
171 A A -1.2452
172 A A -0.6188
173 D A -1.1844
174 K A -1.5040
175 A A -1.1017
176 A A -0.3606
177 C A -0.8542
178 L A 0.0000
179 L A -0.9967
180 P A -1.6299
181 K A -2.3637
182 L A 0.0000
183 D A -3.8152
184 E A -4.0104
185 L A 0.0000
186 R A -3.4007
187 D A -4.1098
188 E A -3.0336
189 G A 0.0000
190 K A -2.5944
191 A A -1.7914
192 S A -1.3620
193 S A -1.0600
194 A A -1.1759
195 K A -1.5689
196 Q A 0.0000
197 R A -0.7028
198 L A -0.6130
199 K A -0.6726
200 C A 0.0000
201 A A 0.0000
202 S A 0.0000
203 L A -1.8293
204 Q A -2.0531
205 K A -2.1019
206 F A -1.3750
207 G A -2.1180
208 E A -3.3830
209 R A -3.1333
210 A A -1.8569
211 F A 0.0000
212 K A -2.0375
213 A A -1.4573
214 W A -0.6887
215 A A 0.0000
216 V A 0.0000
217 A A 0.0000
218 R A -0.7199
219 L A -0.3473
220 S A 0.0000
221 Q A 0.0000
222 R A -1.8919
223 F A 0.0000
224 P A 0.0000
225 K A -2.2418
226 A A 0.0000
227 E A -2.2426
228 F A -0.8060
229 A A -0.8162
230 E A -1.2302
231 V A 0.0000
232 S A -0.9258
233 K A -1.7451
234 L A 0.0000
235 V A 0.0000
236 T A -1.5536
237 D A -2.2463
238 L A -1.2769
239 T A 0.0000
240 K A -2.5213
241 V A 0.0000
242 H A 0.0000
243 T A -1.4427
244 E A -1.2770
245 C A 0.0000
246 C A 0.0000
247 H A -1.0719
248 G A 0.0000
249 D A -0.5959
250 L A 0.0000
251 L A 0.0000
252 E A -1.3696
253 C A 0.0000
254 A A -1.0916
255 D A -1.6322
256 D A -2.5775
257 R A 0.0000
258 A A -1.6555
259 D A -2.8839
260 L A 0.0000
261 A A 0.0000
262 K A -2.7086
263 Y A -1.7449
264 I A 0.0000
265 C A -2.4394
266 E A -2.6151
267 N A -2.0131
268 Q A -2.4337
269 D A -2.8227
270 S A -2.0166
271 I A 0.0000
272 S A 0.0000
273 S A -2.2444
274 K A -2.6501
275 L A 0.0000
276 K A -3.5422
277 E A -3.4637
278 C A 0.0000
279 C A -2.7152
280 E A -3.0571
281 K A -2.2450
282 P A -0.5932
283 L A 0.2871
284 L A 0.1481
285 E A -0.6835
286 K A -1.2896
287 S A 0.0000
288 H A -0.6804
289 C A -1.1723
290 I A 0.0000
291 A A -1.1249
292 E A -2.3151
293 V A -2.1785
294 E A -3.0720
295 N A -2.9050
296 D A 0.0000
297 E A -2.5253
298 M A -1.4040
299 P A -1.1878
300 A A -1.1069
301 D A -1.6694
302 L A -0.7923
303 P A -0.8829
304 S A -0.7312
305 L A -0.7605
306 A A -0.9115
307 A A -1.7577
308 D A -2.8315
309 F A 0.0000
310 V A -2.0084
311 E A -2.9367
312 S A -2.9585
313 K A -3.5554
314 D A -3.6465
315 V A 0.0000
316 C A -2.3606
317 K A -3.4040
318 N A -3.1223
319 Y A 0.0000
320 A A -2.3939
321 E A -2.7562
322 A A -1.7134
323 K A -2.1156
324 D A -1.7647
325 V A 0.4785
326 F A -0.2404
327 L A -0.3830
328 G A 0.0090
329 M A 0.4015
330 F A 0.0000
331 L A 0.0000
332 Y A 0.0000
333 E A -0.5142
334 Y A 0.0000
335 A A 0.0000
336 R A 0.0000
337 R A -0.6659
338 H A -0.7320
339 P A -1.2021
340 D A -1.6361
341 Y A -0.6978
342 S A 0.0000
343 V A 0.0000
344 V A 0.0000
345 L A 0.0000
346 L A 0.0000
347 L A 0.0000
348 R A 0.0000
349 L A 0.0000
350 A A 0.0000
351 K A -1.4749
352 T A -1.0340
353 Y A 0.0000
354 E A -1.9258
355 T A -1.7111
356 T A -1.8462
357 L A 0.0000
358 E A -2.7073
359 K A -2.5593
360 C A 0.0000
361 C A -1.2628
362 A A -0.8947
363 A A -1.0767
364 A A -0.7219
365 D A -1.6930
366 P A -1.8010
367 H A -2.5931
368 E A -2.4375
369 C A -1.5336
370 Y A 0.0000
371 A A -1.8469
372 K A -2.7346
373 V A 0.0000
374 F A -1.7423
375 D A -3.4525
376 E A -3.3849
377 F A 0.0000
378 K A -2.9918
379 P A -2.0594
380 L A -1.4073
381 V A -1.4917
382 E A -2.1168
383 E A -2.0880
384 P A 0.0000
385 Q A -2.1581
386 N A -2.2825
387 L A -1.5679
388 I A 0.0000
389 K A -2.9446
390 Q A -2.5473
391 N A -1.9044
392 C A 0.0000
393 E A -3.2304
394 L A -2.2919
395 F A -2.4126
396 E A -3.1675
397 Q A -2.6507
398 L A -1.8442
399 G A -1.7305
400 E A -1.9628
401 Y A -1.4170
402 K A -2.2542
403 F A 0.0000
404 Q A 0.0000
405 N A -1.2838
406 A A -1.0067
407 L A 0.0000
408 L A 0.0000
409 V A -0.6784
410 R A -1.2101
411 Y A -0.5375
412 T A 0.0000
413 K A -0.9962
414 K A 0.0000
415 V A 0.0000
416 P A 0.0000
417 Q A -0.1461
418 V A 0.0000
419 S A -0.1339
420 T A 0.0000
421 P A -0.4214
422 T A -0.4470
423 L A 0.0000
424 V A 0.0000
425 E A -0.8156
426 V A 0.0000
427 S A 0.0000
428 R A -0.9033
429 N A -0.7022
430 L A 0.0000
431 G A 0.0000
432 K A -1.2873
433 V A 0.0000
434 G A 0.0000
435 S A -1.7951
436 K A -2.0754
437 C A 0.0000
438 C A -2.5742
439 K A -3.1028
440 H A -2.5432
441 P A -2.1885
442 E A -3.0930
443 A A -2.1567
444 K A -2.8578
445 R A -2.5189
446 M A 0.0000
447 P A -0.5845
448 C A -0.6715
449 A A 0.0000
450 E A 0.0000
451 D A 0.0000
452 Y A -0.1916
453 L A 0.1228
454 S A -0.0541
455 V A 0.0000
456 V A 0.0000
457 L A 0.0000
458 N A 0.0000
459 Q A -0.4323
460 L A 0.0000
461 C A 0.0000
462 V A 0.0000
463 L A -1.3745
464 H A 0.0000
465 E A -2.4995
466 K A -2.7490
467 T A -1.2290
468 P A -1.0727
469 V A 0.1964
470 S A 0.0000
471 D A -2.0088
472 R A -1.4504
473 V A 0.0000
474 T A -1.7682
475 K A -2.2363
476 C A 0.0000
477 C A 0.0000
478 T A -1.7159
479 E A -2.1319
480 S A -1.1478
481 L A -0.2882
482 V A -0.3291
483 N A -0.7332
484 R A 0.0000
485 R A 0.0000
486 P A -0.2086
487 C A -0.3780
488 F A 0.0000
489 S A -0.2873
490 A A -0.3227
491 L A -0.5099
492 E A -1.6441
493 V A -0.6887
494 D A -0.9960
495 E A -1.8104
496 T A -0.3249
497 Y A 0.0334
498 V A 0.8579
499 P A -0.8637
500 K A -2.4481
501 E A -2.7363
502 F A -2.0039
503 N A -2.2986
504 A A -1.6960
505 E A -2.1799
506 T A -1.2746
507 F A 0.0000
508 T A -1.4464
509 F A 0.0000
510 H A -1.7668
511 A A -2.0485
512 D A -2.2429
513 I A 0.0000
514 C A -1.6722
515 T A -1.4376
516 L A -1.3376
517 S A -1.8346
518 E A -2.8560
519 K A -2.8576
520 E A -1.9331
521 R A -1.9247
522 Q A -1.6740
523 I A -1.1555
524 K A -1.6133
525 K A -1.0049
526 Q A 0.0000
527 T A -0.5751
528 A A 0.0000
529 L A 0.0000
530 V A 0.0000
531 E A -0.7435
532 L A 0.0000
533 V A 0.0000
534 K A -0.9851
535 H A -1.6024
536 K A -1.5154
537 P A -1.1409
538 K A -2.1479
539 A A -1.5617
540 T A -2.1100
541 K A -3.3175
542 E A -3.5461
543 Q A -2.8662
544 L A 0.0000
545 K A -3.6752
546 A A -2.6869
547 V A 0.0000
548 M A 0.0000
549 D A -3.1302
550 D A -2.9956
551 F A 0.0000
552 A A -2.0702
553 A A -2.2154
554 F A 0.0000
555 V A 0.0000
556 E A -3.1308
557 K A -3.0577
558 C A 0.0000
559 C A -2.7776
560 K A -3.2890
561 A A -2.7765
562 D A -3.0912
563 D A -2.9071
564 K A -2.9358
565 E A -3.1002
566 T A -2.2703
567 C A -2.1728
568 F A 0.0000
569 A A -2.3421
570 E A -3.1825
571 E A -2.6804
572 G A 0.0000
573 K A -3.1967
574 K A -2.9513
575 L A -1.8178
576 V A -1.2676
577 A A -1.0924
578 A A -0.7150
579 S A 0.0000
580 Q A -1.1620
581 A A -0.4010
582 A A -0.4381
5 S B -2.3733
6 E B -2.0627
7 V B 0.0000
8 A B 0.0000
9 H B -2.3994
10 R B -2.2481
11 F B 0.0000
12 K B -3.2875
13 D B -3.1982
14 L B -2.4477
15 G B -2.7708
16 E B -3.4359
17 E B -3.0063
18 N B -2.2458
19 F B 0.0000
20 K B -2.2033
21 A B -1.2957
22 L B 0.0000
23 V B 0.0000
24 L B 0.0000
25 I B 0.0000
26 A B 0.0000
27 F B 0.0000
28 A B 0.0000
29 Q B 0.0000
30 Y B 0.0000
31 L B 0.0000
32 Q B 0.0000
33 Q B -1.4576
34 C B 0.0000
35 P B -1.0451
36 F B -1.5427
37 E B -2.5519
38 D B -2.0238
39 H B 0.0000
40 V B -2.1412
41 K B -2.9675
42 L B 0.0000
43 V B 0.0000
44 N B -2.8658
45 E B -3.1167
46 V B 0.0000
47 T B 0.0000
48 E B -2.9678
49 F B -1.8016
50 A B 0.0000
51 K B -2.6630
52 T B -1.8335
53 C B 0.0000
54 V B -1.2914
55 A B -1.2785
56 D B -2.9043
57 E B -3.7051
58 S B -2.5332
59 A B -2.5666
60 E B -3.2636
61 N B -3.0859
62 C B 0.0000
63 D B -3.4493
64 K B -2.4873
65 S B -1.3863
66 L B 0.0000
67 H B -0.7076
68 T B -0.9294
69 L B -0.8824
70 F B 0.0000
71 G B 0.0000
72 D B -1.0807
73 K B -0.9704
74 L B 0.0000
75 C B -0.1259
76 T B 0.0022
77 V B 0.2410
78 A B 0.0000
79 T B -0.4856
80 L B -0.1883
81 R B -2.3924
82 E B -2.4101
83 T B -1.4636
84 Y B -1.5402
85 G B -2.2362
86 E B -2.7492
87 M B 0.0000
88 A B -1.5682
89 D B -2.4604
90 C B 0.0000
91 C B -1.3736
92 A B -1.4208
93 K B -2.8782
94 Q B -2.6150
95 E B -2.4949
96 P B -2.4006
97 E B -3.4067
98 R B 0.0000
99 N B 0.0000
100 E B -3.0999
101 C B -2.3321
102 F B 0.0000
103 L B 0.0000
104 Q B -1.8760
105 H B -1.5762
106 K B 0.0000
107 D B -1.9920
108 D B -1.7607
109 N B -2.1060
110 P B -1.8650
111 N B -2.1217
112 L B -1.4145
113 P B -0.9918
114 R B -1.4222
115 L B 0.2527
116 V B 0.9023
117 R B -0.1755
118 P B -0.9455
119 E B -2.2606
120 V B 0.0000
121 D B -2.0297
122 V B -0.8025
123 M B 0.0000
124 C B 0.0000
125 T B -1.4611
126 A B -1.2937
127 F B 0.0000
128 H B -2.4139
129 D B -3.0095
130 N B -2.7266
131 E B -2.9815
132 E B -3.0346
133 T B -1.8392
134 F B -1.6213
135 L B -1.3157
136 K B -1.4208
137 K B -1.3811
138 Y B -0.3644
139 L B 0.0000
140 Y B 0.0000
141 E B 0.0000
142 I B -0.3190
143 A B 0.0000
144 R B -0.7530
145 R B -1.0195
146 H B -0.8596
147 P B 0.0000
148 Y B -0.3793
149 F B 0.0000
150 Y B 0.0000
151 A B 0.0000
152 P B 0.0000
153 E B 0.0000
154 L B 0.0000
155 L B 0.0000
156 F B 0.0000
157 F B 0.0000
158 A B -0.5859
159 K B -1.1045
160 R B -1.0184
161 Y B -0.8187
162 K B -1.3505
163 A B -0.9645
164 A B 0.0000
165 F B 0.0000
166 T B -1.4054
167 E B -1.7784
168 C B 0.0000
169 C B -1.6394
170 Q B -1.9471
171 A B -1.5971
172 A B -1.3368
173 D B -2.3731
174 K B -2.2038
175 A B -1.4770
176 A B -0.9606
177 C B -1.2152
178 L B 0.0000
179 L B 0.0000
180 P B -1.9146
181 K B -2.6837
182 L B 0.0000
183 D B -4.0741
184 E B -4.2429
185 L B 0.0000
186 R B -4.0376
187 D B -4.4049
188 E B -3.1765
189 G B -2.7303
190 K B -2.9548
191 A B -1.9641
192 S B -1.4864
193 S B -1.1879
194 A B -1.2622
195 K B -1.6941
196 Q B 0.0000
197 R B -0.7997
198 L B 0.0000
199 K B -0.9326
200 C B 0.0000
201 A B 0.0000
202 S B 0.0000
203 L B 0.0000
204 Q B -1.7656
205 K B -1.9585
206 F B -1.1155
207 G B -1.8910
208 E B -2.8229
209 R B -2.6797
210 A B -1.7054
211 F B 0.0000
212 K B -1.7891
213 A B -0.9765
214 W B -0.6333
215 A B 0.0000
216 V B -0.2385
217 A B 0.0000
218 R B -0.7680
219 L B 0.0000
220 S B 0.0000
221 Q B 0.0000
222 R B -2.1188
223 F B 0.0000
224 P B 0.0000
225 K B -2.6895
226 A B 0.0000
227 E B -2.3024
228 F B -0.9048
229 A B -0.8034
230 E B -1.4001
231 V B 0.0000
232 S B -0.7267
233 K B -1.1030
234 L B 0.0000
235 V B 0.0000
236 T B -0.9274
237 D B -1.0889
238 L B -0.6357
239 T B 0.0000
240 K B -1.5992
241 V B 0.0000
242 H B 0.0000
243 T B -1.1273
244 E B -1.0909
245 C B 0.0000
246 C B 0.0000
247 H B -1.0080
248 G B -0.7313
249 D B -0.7250
250 L B 0.0000
251 L B 0.0000
252 E B -1.1826
253 C B 0.0000
254 A B -0.8878
255 D B -1.3552
256 D B -1.6801
257 R B 0.0000
258 A B -1.4491
259 D B -2.4361
260 L B 0.0000
261 A B 0.0000
262 K B -2.5826
263 Y B -1.6336
264 I B 0.0000
265 C B -2.2147
266 E B -2.6081
267 N B -2.0177
268 Q B -2.3842
269 D B -2.8518
270 S B -2.0738
271 I B 0.0000
272 S B 0.0000
273 S B -2.3734
274 K B -2.7529
275 L B 0.0000
276 K B -3.5609
277 E B -3.4971
278 C B 0.0000
279 C B -2.7528
280 E B -3.1946
281 K B -2.4540
282 P B -0.7469
283 L B -0.0806
284 L B 0.1361
285 E B -0.6170
286 K B -1.3500
287 S B 0.0000
288 H B -0.5559
289 C B -1.1891
290 I B 0.0000
291 A B -1.1629
292 E B -2.4478
293 V B 0.0000
294 E B -3.2789
295 N B -3.0641
296 D B 0.0000
297 E B -2.6058
298 M B -1.4472
299 P B -1.2384
300 A B -1.1051
301 D B -1.6166
302 L B -0.6598
303 P B -0.7706
304 S B -0.4837
305 L B -0.7434
306 A B -0.9243
307 A B -1.8541
308 D B -2.7719
309 F B 0.0000
310 V B 0.0000
311 E B -3.2007
312 S B -3.0936
313 K B -3.5498
314 D B -3.8209
315 V B 0.0000
316 C B -2.5272
317 K B -3.6322
318 N B -3.1591
319 Y B 0.0000
320 A B -2.5535
321 E B -2.8590
322 A B -1.7301
323 K B -2.3227
324 D B -1.2256
325 V B 0.5842
326 F B 0.0000
327 L B -0.4559
328 G B 0.2506
329 M B 0.5135
330 F B 0.0000
331 L B 0.0000
332 Y B 0.0000
333 E B -0.3089
334 Y B -0.0715
335 A B 0.0000
336 R B 0.0000
337 R B -0.3657
338 H B -0.5802
339 P B -1.3637
340 D B -1.6058
341 Y B -0.7356
342 S B 0.0000
343 V B 0.0000
344 V B 0.0000
345 L B 0.0000
346 L B 0.0000
347 L B 0.0000
348 R B 0.0000
349 L B 0.0000
350 A B 0.0000
351 K B -1.8168
352 T B -1.4148
353 Y B 0.0000
354 E B -2.4184
355 T B -1.9475
356 T B -1.9840
357 L B 0.0000
358 E B -2.9270
359 K B -2.6249
360 C B 0.0000
361 C B -1.5188
362 A B -1.0107
363 A B -1.2674
364 A B -1.0322
365 D B -2.3434
366 P B -2.2111
367 H B -2.9359
368 E B -2.8973
369 C B -1.7614
370 Y B 0.0000
371 A B -1.9182
372 K B -2.7366
373 V B 0.0000
374 F B -1.6830
375 D B -3.3219
376 E B -3.1905
377 F B 0.0000
378 K B -2.8510
379 P B -2.0616
380 L B -1.3916
381 V B 0.0000
382 E B -2.3794
383 E B -2.1414
384 P B 0.0000
385 Q B -2.6509
386 N B -3.0209
387 L B -2.2132
388 I B 0.0000
389 K B -3.6111
390 Q B -3.0709
391 N B -2.2754
392 C B 0.0000
393 E B -3.3482
394 L B -2.2711
395 F B -2.2825
396 E B -3.1770
397 Q B -2.6479
398 L B -1.8276
399 G B -1.9932
400 E B -1.9490
401 Y B -1.2357
402 K B -2.1133
403 F B 0.0000
404 Q B 0.0000
405 N B -1.2290
406 A B -0.9863
407 L B 0.0000
408 L B 0.0000
409 V B -0.6897
410 R B -1.2346
411 Y B 0.0000
412 T B 0.0000
413 K B -1.2297
414 K B -0.9398
415 V B 0.0000
416 P B 0.0000
417 Q B -1.1139
418 V B 0.0000
419 S B -0.4400
420 T B -0.6539
421 P B -0.5661
422 T B -0.5748
423 L B 0.0000
424 V B 0.0000
425 E B -1.2673
426 V B 0.0000
427 S B 0.0000
428 R B -0.8508
429 N B -0.7296
430 L B 0.0000
431 G B 0.0000
432 K B -1.0180
433 V B 0.0000
434 G B 0.0000
435 S B -1.4983
436 K B -1.4660
437 C B 0.0000
438 C B -2.4637
439 K B -2.9397
440 H B -2.3720
441 P B -2.1280
442 E B -3.1009
443 A B -2.1480
444 K B -2.8225
445 R B -2.5224
446 M B 0.0000
447 P B -0.6694
448 C B -0.6655
449 A B 0.0000
450 E B 0.0000
451 D B -0.2978
452 Y B -0.3018
453 L B 0.0000
454 S B 0.0000
455 V B 0.0000
456 V B 0.0000
457 L B 0.0000
458 N B 0.0000
459 Q B -0.6748
460 L B 0.0000
461 C B 0.0000
462 V B 0.0000
463 L B -0.9621
464 H B 0.0000
465 E B -1.7052
466 K B -1.8076
467 T B -0.7658
468 P B -0.9216
469 V B -0.2496
470 S B 0.0000
471 D B -2.2652
472 R B -1.6979
473 V B 0.0000
474 T B -1.8939
475 K B -2.5519
476 C B 0.0000
477 C B 0.0000
478 T B -1.7550
479 E B -2.3753
480 S B -1.1984
481 L B -0.5992
482 V B 0.0000
483 N B -0.9822
484 R B 0.0000
485 R B 0.0000
486 P B -0.2642
487 C B -0.4864
488 F B 0.0000
489 S B -0.4207
490 A B -0.3139
491 L B -0.4840
492 E B -1.5349
493 V B -0.4501
494 D B -1.1101
495 E B -1.8180
496 T B -0.3608
497 Y B 0.0564
498 V B 0.7585
499 P B -1.1125
500 K B -2.4660
501 E B -2.7737
502 F B -1.8827
503 N B -1.8160
504 A B -1.4899
505 E B -2.0232
506 T B -1.1295
507 F B 0.0000
508 T B -1.3124
509 F B 0.0000
510 H B -1.8254
511 A B -1.9972
512 D B -2.2357
513 I B 0.0000
514 C B -1.6108
515 T B -1.2588
516 L B -1.2315
517 S B -1.6860
518 E B -2.8491
519 K B -2.8488
520 E B -1.8561
521 R B -1.8573
522 Q B -1.5706
523 I B -1.0804
524 K B -1.1196
525 K B -0.8122
526 Q B 0.0000
527 T B -0.4710
528 A B 0.0000
529 L B 0.0000
530 V B 0.0000
531 E B -0.7543
532 L B -0.8738
533 V B 0.0000
534 K B -1.4048
535 H B 0.0000
536 K B -2.8374
537 P B -1.7085
538 K B -2.5140
539 A B -1.9058
540 T B -2.4148
541 K B -3.3299
542 E B -3.5384
543 Q B -2.8361
544 L B 0.0000
545 K B -3.6190
546 A B -2.6001
547 V B -1.8206
548 M B 0.0000
549 D B -3.0271
550 D B -2.8386
551 F B 0.0000
552 A B -2.0058
553 A B -2.1524
554 F B 0.0000
555 V B 0.0000
556 E B -3.0989
557 K B -2.9913
558 C B 0.0000
559 C B -2.7665
560 K B -3.2474
561 A B -2.8346
562 D B -3.1402
563 D B -3.0360
564 K B -3.1873
565 E B -3.5819
566 T B -2.3817
567 C B -2.3061
568 F B 0.0000
569 A B -2.3278
570 E B -2.8049
571 E B -2.2798
572 G B 0.0000
573 K B -3.0480
574 K B -2.8489
575 L B -1.8001
576 V B -1.2526
577 A B -1.0514
578 A B -0.8997
579 S B -0.7500
580 Q B -1.3245
581 A B -0.4532
582 A B -0.5838
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018