Project name: SGS3_WT [mutate: RA81A, RA88A, RA95A, RA101A, RA110A]

Status: done

Started: 2026-07-10 12:55:09
Settings
Chain sequence(s) A: MSSRAGPMSKEKNVQGGYRPEVEQLVQGLAGTRLASSQDDGGEWEVISKKNKNKPGNTSGKTWVSQNSNPPRAWGGQQQGRGSNVSGRGNNVSGRGNGNGRGIQANISGRGRALSRKYDNNFVAPPPVSRPPLEGGWNWQARGGSAQHTAVQEFPDVEDDVDNASEEENDSDALDDSDDDLASDDYDSDVSQKSHGSRKQNKWFKKFFGSLDSLSIEQINEPQRQWHCPACQNGPGAIDWYNLHPLLAHARTKGARRVKLHRELAEVLEKDLQMRGASVIPCGEIYGQWKGLGEDEKDYEIVWPPMVIIMNTRLDKDDNDKWLGMGNQELLEYFDKYEALRARHSYGPQGHRGMSVLMFESSATGYLEAERLHRELAEMGLDRIAWGQKRSMFSGGVRQLYGFLATKQDLDIFNQHSQGKTRLKFELKSYQEMVVKELRQISEDNQQLNYFKNKLSKQNKHAKVLEESLEIMSEKLRRTAEDNRIVRQRTKMQHEQNREEMDAHDRFFMDSIKQIHERRDAKEENFEMLQQQERAKVVGQQQQNINPSSNDDCRKRAEEVSSFIEFQEKEMEEFVEEREMLIKDQEKKMEDMKKRHHEEIFDLEKEFDEALEQLMYKHGLHNEDD
B: MSSRAGPMSKEKNVQGGYRPEVEQLVQGLAGTRLASSQDDGGEWEVISKKNKNKPGNTSGKTWVSQNSNPPRAWGGQQQGRGSNVSGRGNNVSGRGNGNGRGIQANISGRGRALSRKYDNNFVAPPPVSRPPLEGGWNWQARGGSAQHTAVQEFPDVEDDVDNASEEENDSDALDDSDDDLASDDYDSDVSQKSHGSRKQNKWFKKFFGSLDSLSIEQINEPQRQWHCPACQNGPGAIDWYNLHPLLAHARTKGARRVKLHRELAEVLEKDLQMRGASVIPCGEIYGQWKGLGEDEKDYEIVWPPMVIIMNTRLDKDDNDKWLGMGNQELLEYFDKYEALRARHSYGPQGHRGMSVLMFESSATGYLEAERLHRELAEMGLDRIAWGQKRSMFSGGVRQLYGFLATKQDLDIFNQHSQGKTRLKFELKSYQEMVVKELRQISEDNQQLNYFKNKLSKQNKHAKVLEESLEIMSEKLRRTAEDNRIVRQRTKMQHEQNREEMDAHDRFFMDSIKQIHERRDAKEENFEMLQQQERAKVVGQQQQNINPSSNDDCRKRAEEVSSFIEFQEKEMEEFVEEREMLIKDQEKKMEDMKKRHHEEIFDLEKEFDEALEQLMYKHGLHNEDD
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues RA95A,RA110A,RA88A,RA81A,RA101A
Energy difference between WT (input) and mutated protein (by FoldX) 1.14401 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:27:28)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:27:46)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:40:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:41:09)
Show buried residues

Minimal score value
-5.4507
Maximal score value
2.486
Average score
-1.5135
Total score value
-1891.9059

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 M A 0.6603
2 S A -0.3304
3 S A -0.9759
4 R A -2.0116
5 A A -1.0622
6 G A -0.8676
7 P A -0.4884
8 M A -0.0016
9 S A -1.4173
10 K A -3.1075
11 E A -3.5028
12 K A -3.3661
13 N A -2.4289
14 V A -0.4440
15 Q A -1.1576
16 G A -0.6784
17 G A -0.6248
18 Y A -0.4702
19 R A -1.5573
20 P A -1.7843
21 E A -2.2392
22 V A 0.0000
23 E A -2.9271
24 Q A -2.7180
25 L A -1.4072
26 V A -1.5595
27 Q A -2.1312
28 G A -1.4368
29 L A -1.0296
30 A A -1.0453
31 G A -1.0260
32 T A -0.7512
33 R A -1.1693
34 L A 0.5082
35 A A -0.1296
36 S A -0.8551
37 S A -1.4284
38 Q A -2.8735
39 D A -3.5921
40 D A -3.6949
41 G A -2.6280
42 G A -2.3677
43 E A -2.1205
44 W A 0.0172
45 E A -0.4021
46 V A 1.6459
47 I A 1.6749
48 S A -0.4426
49 K A -2.3774
50 K A -3.5816
51 N A -4.0044
52 K A -4.1632
53 N A -3.6388
54 K A -3.4019
55 P A -2.2239
56 G A -1.8958
57 N A -1.9464
58 T A -1.2804
59 S A -1.3683
60 G A -1.4423
61 K A -1.5513
62 T A -0.0074
63 W A 1.3899
64 V A 1.5486
65 S A 0.0590
66 Q A -1.5020
67 N A -2.1465
68 S A -1.9418
69 N A -2.1970
70 P A -1.6080
71 P A -1.5042
72 R A -1.8480
73 A A -0.5081
74 W A 0.1918
75 G A -0.7273
76 G A -1.2458
77 Q A -2.2600
78 Q A -2.6436
79 Q A -2.2926
80 G A -1.3966
81 A A -0.7181 mutated: RA81A
82 G A -0.9301
83 S A -0.6302
84 N A -0.6602
85 V A 0.8857
86 S A 0.1346
87 G A -0.2267
88 A A -0.7455 mutated: RA88A
89 G A -1.4103
90 N A -1.7468
91 N A -1.2280
92 V A 0.6577
93 S A 0.1469
94 G A -0.2298
95 A A -0.7204 mutated: RA95A
96 G A -1.2441
97 N A -2.0101
98 G A -1.9809
99 N A -1.9812
100 G A -1.2595
101 A A -0.3141 mutated: RA101A
102 G A 0.1238
103 I A 1.2322
104 Q A -0.5911
105 A A -0.2406
106 N A -0.5984
107 I A 1.1955
108 S A 0.1996
109 G A -0.3807
110 A A -0.9002 mutated: RA110A
111 G A -1.2884
112 R A -1.7424
113 A A -0.4405
114 L A 0.3196
115 S A -0.8769
116 R A -2.2258
117 K A -2.5794
118 Y A -1.4718
119 D A -2.6658
120 N A -1.7685
121 N A -0.7403
122 F A 1.5262
123 V A 2.0642
124 A A 1.0842
125 P A 0.5807
126 P A 0.2191
127 P A 0.1155
128 V A 0.8892
129 S A -0.4697
130 R A -1.4517
131 P A -0.9638
132 P A -0.7758
133 L A -0.0038
134 E A -1.4033
135 G A -0.9828
136 G A -0.6154
137 W A 0.1743
138 N A -0.6672
139 W A 0.0479
140 Q A -1.4073
141 A A -1.4174
142 R A -2.3908
143 G A -1.7743
144 G A -1.4336
145 S A -1.2027
146 A A -1.0891
147 Q A -1.7726
148 H A -1.3820
149 T A -0.5148
150 A A -0.1018
151 V A 0.8077
152 Q A -0.7234
153 E A -1.2467
154 F A 0.6048
155 P A -0.5516
156 D A -1.5010
157 V A -0.4611
158 E A -2.6319
159 D A -3.0337
160 D A -2.7411
161 V A -1.0491
162 D A -2.2981
163 N A -2.1171
164 A A -1.5568
165 S A -2.3265
166 E A -3.5691
167 E A -4.1904
168 E A -4.3266
169 N A -4.0179
170 D A -3.6835
171 S A -2.3157
172 D A -2.3198
173 A A -1.1480
174 L A -0.3452
175 D A -2.4311
176 D A -3.0856
177 S A -3.2190
178 D A -3.8125
179 D A -3.3007
180 D A -2.5157
181 L A -0.5491
182 A A -0.9253
183 S A -1.2481
184 D A -2.3228
185 D A -2.6600
186 Y A -1.1673
187 D A -2.2323
188 S A -1.4789
189 D A -1.7164
190 V A -0.1684
191 S A -1.3813
192 Q A -2.0727
193 K A -2.3114
194 S A -1.7900
195 H A -1.2799
196 G A -1.3111
197 S A -1.7832
198 R A -2.1078
199 K A -2.1917
200 Q A -2.8532
201 N A -2.3881
202 K A -2.7539
203 W A -1.5056
204 F A 0.0000
205 K A -3.4154
206 K A -3.1101
207 F A 0.0000
208 F A 0.0000
209 G A -2.1134
210 S A -1.3556
211 L A 0.0000
212 D A -1.8230
213 S A -0.9585
214 L A -0.9167
215 S A -1.0725
216 I A -1.1835
217 E A -2.5998
218 Q A -2.4507
219 I A 0.0000
220 N A -3.1625
221 E A -3.3419
222 P A -2.2663
223 Q A -2.5991
224 R A -2.4204
225 Q A -1.6345
226 W A -0.1311
227 H A 0.1779
228 C A 0.0000
229 P A 0.0000
230 A A 0.0000
231 C A 0.0000
232 Q A -0.7202
233 N A -1.3351
234 G A -1.1410
235 P A -0.8149
236 G A -0.2123
237 A A 0.0741
238 I A 1.4256
239 D A 0.3012
240 W A 0.7782
241 Y A -0.0259
242 N A -1.4144
243 L A 0.0000
244 H A -1.2395
245 P A -0.7286
246 L A 0.0000
247 L A -0.8428
248 A A -0.9338
249 H A -1.0682
250 A A 0.0000
251 R A -2.4451
252 T A -1.3425
253 K A -1.8779
254 G A -1.6000
255 A A -1.4057
256 R A -2.4859
257 R A -2.1198
258 V A -1.9171
259 K A -2.3760
260 L A -1.4758
261 H A 0.0000
262 R A -2.3426
263 E A -2.0438
264 L A 0.0000
265 A A -1.7668
266 E A -1.9361
267 V A 0.0000
268 L A 0.0000
269 E A -0.9948
270 K A -1.1331
271 D A 0.0000
272 L A 0.0271
273 Q A 0.0000
274 M A 0.1899
275 R A 0.1376
276 G A 0.4051
277 A A 0.0000
278 S A 0.5632
279 V A 1.7229
280 I A 2.4577
281 P A 0.0000
282 C A 0.8815
283 G A -0.3241
284 E A -1.5281
285 I A -0.1767
286 Y A 0.7325
287 G A -0.4194
288 Q A -0.6570
289 W A 0.0000
290 K A -0.7266
291 G A 0.0000
292 L A -1.1560
293 G A -2.2577
294 E A -3.6394
295 D A -4.3707
296 E A -4.5282
297 K A -3.8374
298 D A -3.2077
299 Y A -1.2247
300 E A -2.0836
301 I A 0.0000
302 V A 0.0000
303 W A 0.0000
304 P A -0.9501
305 P A 0.0000
306 M A 0.0000
307 V A 0.0000
308 I A 0.0000
309 I A 0.0000
310 M A -0.0770
311 N A 0.0000
312 T A 0.0000
313 R A -1.0623
314 L A 0.0000
315 D A -2.9850
316 K A -3.8614
317 D A -3.7478
318 D A -3.9278
319 N A -3.8470
320 D A -4.3466
321 K A -3.7052
322 W A -2.3573
323 L A -1.0376
324 G A -0.5685
325 M A 0.0000
326 G A 0.0000
327 N A -0.5514
328 Q A -0.6027
329 E A 0.0000
330 L A 0.0000
331 L A -1.5596
332 E A -1.9196
333 Y A -1.2456
334 F A 0.0000
335 D A -2.9539
336 K A -3.0118
337 Y A 0.0000
338 E A -2.8579
339 A A -1.7762
340 L A -0.8651
341 R A -1.8715
342 A A 0.0000
343 R A -0.8990
344 H A -0.2387
345 S A 0.0000
346 Y A 0.3867
347 G A -0.5997
348 P A -0.8477
349 Q A -1.8673
350 G A -1.1401
351 H A 0.0000
352 R A -0.3899
353 G A 0.0000
354 M A 0.0000
355 S A 0.0000
356 V A 0.0000
357 L A 0.0000
358 M A -0.8125
359 F A 0.0000
360 E A -1.7486
361 S A -0.7853
362 S A -0.6291
363 A A 0.0000
364 T A -0.4750
365 G A 0.0000
366 Y A 0.0000
367 L A -0.2190
368 E A -1.0493
369 A A 0.0000
370 E A -0.5658
371 R A 0.0000
372 L A 0.0000
373 H A -0.9943
374 R A -1.1999
375 E A 0.0000
376 L A 0.0000
377 A A -0.9961
378 E A -1.8589
379 M A -0.5417
380 G A -0.5246
381 L A 0.0000
382 D A -0.3864
383 R A -0.3216
384 I A 0.7049
385 A A -0.6781
386 W A -1.0759
387 G A -1.2319
388 Q A -2.2079
389 K A -2.7560
390 R A -2.6053
391 S A -0.9924
392 M A -0.0084
393 F A 1.0629
394 S A 0.4231
395 G A -0.2769
396 G A -0.1704
397 V A 0.1138
398 R A 0.0708
399 Q A 0.0000
400 L A 0.0000
401 Y A 0.0000
402 G A 0.0000
403 F A 0.0000
404 L A -0.1723
405 A A 0.0000
406 T A -1.5031
407 K A -2.7632
408 Q A -2.1309
409 D A 0.0000
410 L A 0.0000
411 D A -1.8988
412 I A -0.7096
413 F A 0.0000
414 N A 0.0000
415 Q A -1.7943
416 H A -1.7329
417 S A -1.8836
418 Q A -2.5546
419 G A -2.1593
420 K A -2.6392
421 T A 0.0000
422 R A -2.6098
423 L A -1.5832
424 K A -2.2864
425 F A -1.6346
426 E A -2.4703
427 L A -1.5724
428 K A -1.8909
429 S A -1.5886
430 Y A 0.0000
431 Q A -2.4450
432 E A -2.6266
433 M A -1.6433
434 V A 0.0000
435 V A -1.6802
436 K A -3.0395
437 E A -2.4012
438 L A 0.0000
439 R A -2.7561
440 Q A -2.7333
441 I A -2.0093
442 S A -2.0439
443 E A -2.7006
444 D A -2.4494
445 N A -2.4376
446 Q A -2.1374
447 Q A -1.7254
448 L A 0.0000
449 N A -1.9077
450 Y A -0.5442
451 F A -1.3869
452 K A -2.3358
453 N A -2.4818
454 K A -2.1575
455 L A 0.0000
456 S A -2.4127
457 K A -3.2859
458 Q A -2.7413
459 N A -2.7630
460 K A -3.3603
461 H A -2.6464
462 A A 0.0000
463 K A -3.1431
464 V A 0.0000
465 L A 0.0000
466 E A -2.9415
467 E A -2.9414
468 S A 0.0000
469 L A 0.0000
470 E A -2.4556
471 I A -1.4706
472 M A 0.0000
473 S A -1.4078
474 E A -1.6369
475 K A -1.9479
476 L A -1.7419
477 R A -2.3152
478 R A -3.2328
479 T A -2.1087
480 A A -2.0098
481 E A -2.6499
482 D A -2.0433
483 N A 0.0000
484 R A -3.0153
485 I A -1.4785
486 V A -2.1941
487 R A -3.7011
488 Q A -3.3166
489 R A -3.3558
490 T A -3.5662
491 K A -3.4324
492 M A -2.5834
493 Q A -3.2680
494 H A -3.8030
495 E A -3.7217
496 Q A -3.7201
497 N A -3.9733
498 R A -4.4352
499 E A -4.6656
500 E A -4.2839
501 M A -2.9679
502 D A -3.0026
503 A A -1.3140
504 H A -1.0929
505 D A -1.1638
506 R A -1.0024
507 F A 0.5926
508 F A 0.0000
509 M A -0.5311
510 D A -1.9729
511 S A -1.3012
512 I A 0.0000
513 K A -3.2659
514 Q A -3.5494
515 I A -2.7301
516 H A -3.5187
517 E A -4.4342
518 R A -4.4256
519 R A -4.0159
520 D A -4.2966
521 A A -3.7475
522 K A -3.9636
523 E A -3.5495
524 E A -3.7526
525 N A -2.8725
526 F A 0.0000
527 E A -2.7182
528 M A -1.2554
529 L A -0.5502
530 Q A 0.0000
531 Q A -1.9869
532 Q A -1.5872
533 E A -1.7586
534 R A -0.9939
535 A A -1.3704
536 K A -2.4038
537 V A -1.0594
538 V A -0.4361
539 G A -1.9316
540 Q A -2.4746
541 Q A -2.2094
542 Q A -2.5118
543 Q A -2.7480
544 N A -2.6190
545 I A -1.8543
546 N A -1.9700
547 P A -1.2254
548 S A -1.3068
549 S A -2.0516
550 N A -3.1121
551 D A -3.9747
552 D A -3.6863
553 C A -3.6597
554 R A -4.6628
555 K A -4.7919
556 R A -3.7133
557 A A -3.0373
558 E A -3.9401
559 E A -3.6614
560 V A -1.7895
561 S A -1.7335
562 S A -1.8896
563 F A 0.0000
564 I A -1.2372
565 E A -2.5502
566 F A -1.7976
567 Q A 0.0000
568 E A -3.2602
569 K A -3.6062
570 E A -2.9346
571 M A -2.7906
572 E A -3.8515
573 E A -4.0282
574 F A 0.0000
575 V A -1.7019
576 E A -3.0203
577 E A -2.3764
578 R A -1.9526
579 E A -2.1140
580 M A -1.4497
581 L A -1.5452
582 I A -2.2195
583 K A -3.5494
584 D A -3.6037
585 Q A -3.5401
586 E A -4.4507
587 K A -5.0214
588 K A -4.2637
589 M A -3.5695
590 E A -4.5349
591 D A -4.1718
592 M A -2.9297
593 K A -2.8571
594 K A -3.0790
595 R A -2.6907
596 H A 0.0000
597 H A 0.0000
598 E A -2.7909
599 E A -2.0823
600 I A -1.5376
601 F A -1.7638
602 D A -3.1680
603 L A -2.4287
604 E A 0.0000
605 K A -3.6452
606 E A -3.9332
607 F A 0.0000
608 D A -3.6474
609 E A -3.9906
610 A A -2.5564
611 L A 0.0000
612 E A -3.1411
613 Q A -2.3320
614 L A 0.0000
615 M A 0.0000
616 Y A 0.0062
617 K A -0.9780
618 H A 0.0000
619 G A -0.6792
620 L A -0.9598
621 H A -2.0065
622 N A -2.2934
623 E A -3.3905
624 D A -3.6588
625 D A -3.2603
1 M B 0.6617
2 S B -0.3335
3 S B -0.9714
4 R B -2.0128
5 A B -1.0614
6 G B -0.8702
7 P B -0.4860
8 M B 0.0027
9 S B -1.4045
10 K B -3.0982
11 E B -3.4972
12 K B -3.3538
13 N B -2.4271
14 V B -0.4412
15 Q B -1.1774
16 G B -0.8450
17 G B -0.9249
18 Y B -1.1953
19 R B -2.7495
20 P B -2.4410
21 E B -3.0251
22 V B 0.0000
23 E B -3.3043
24 Q B -2.9656
25 L B -1.6151
26 V B -1.4777
27 Q B -2.1264
28 G B -1.4028
29 L B -1.0697
30 A B -0.9895
31 G B -0.9689
32 T B -0.6881
33 R B -1.1333
34 L B 0.5477
35 A B -0.1706
36 S B -0.8968
37 S B -1.4354
38 Q B -2.8892
39 D B -3.6024
40 D B -3.7239
41 G B -2.6638
42 G B -2.4289
43 E B -2.1385
44 W B 0.0403
45 E B -0.3880
46 V B 1.6278
47 I B 1.6123
48 S B -0.4739
49 K B -2.3731
50 K B -3.6112
51 N B -4.0856
52 K B -4.2550
53 N B -3.6990
54 K B -3.4708
55 P B -2.2834
56 G B -1.9509
57 N B -1.9741
58 T B -1.3118
59 S B -1.4069
60 G B -1.4462
61 K B -1.4426
62 T B -0.0471
63 W B 1.2293
64 V B 1.5295
65 S B 0.0434
66 Q B -1.3786
67 N B -2.1689
68 S B -1.8814
69 N B -2.0674
70 P B -1.5958
71 P B -1.5179
72 R B -1.8489
73 A B -0.5117
74 W B 0.3035
75 G B -0.5886
76 G B -1.2590
77 Q B -2.3927
78 Q B -2.7939
79 Q B -2.8178
80 G B -2.3569
81 R B -2.7613
82 G B -1.8103
83 S B -1.1644
84 N B -0.7014
85 V B 0.8301
86 S B -0.2895
87 G B -1.3117
88 R B -2.6531
89 G B -2.3546
90 N B -2.1592
91 N B -1.1874
92 V B 0.6374
93 S B -0.2697
94 G B -1.2149
95 R B -2.6360
96 G B -2.2858
97 N B -2.4270
98 G B -2.1743
99 N B -2.4512
100 G B -2.1770
101 R B -2.2760
102 G B -0.7840
103 I B 0.6516
104 Q B -0.5906
105 A B -0.2356
106 N B -0.4486
107 I B 0.8755
108 S B -0.2585
109 G B -1.4272
110 R B -2.6127
111 G B -2.2057
112 R B -2.2034
113 A B -0.7230
114 L B 0.1994
115 S B -0.9111
116 R B -2.1862
117 K B -2.5716
118 Y B -1.5279
119 D B -2.6813
120 N B -1.7479
121 N B -0.7394
122 F B 1.5091
123 V B 2.0511
124 A B 1.0994
125 P B 0.6119
126 P B 0.2392
127 P B 0.1055
128 V B 0.8761
129 S B -0.4795
130 R B -1.4414
131 P B -0.9696
132 P B -0.8111
133 L B -0.0215
134 E B -1.4086
135 G B -0.9721
136 G B -0.6136
137 W B 0.1523
138 N B -0.6752
139 W B 0.0314
140 Q B -1.4269
141 A B -1.4268
142 R B -2.4033
143 G B -1.7910
144 G B -1.4591
145 S B -1.2268
146 A B -1.1026
147 Q B -1.7787
148 H B -1.3865
149 T B -0.5143
150 A B -0.0848
151 V B 0.7986
152 Q B -0.7185
153 E B -1.2395
154 F B 0.5874
155 P B -0.5454
156 D B -1.4892
157 V B -0.4440
158 E B -2.6299
159 D B -3.0559
160 D B -2.7282
161 V B -1.0223
162 D B -2.2689
163 N B -1.9169
164 A B -1.4795
165 S B -2.0429
166 E B -3.4131
167 E B -4.1961
168 E B -4.3177
169 N B -4.0182
170 D B -3.6867
171 S B -2.3174
172 D B -2.3228
173 A B -1.1575
174 L B -0.3734
175 D B -2.4321
176 D B -3.0638
177 S B -3.2136
178 D B -3.8131
179 D B -3.2905
180 D B -2.5252
181 L B -0.5462
182 A B -1.0777
183 S B -1.2473
184 D B -2.3253
185 D B -2.6617
186 Y B -1.2718
187 D B -2.3976
188 S B -1.6962
189 D B -2.0291
190 V B -0.8205
191 S B -1.6973
192 Q B -2.3167
193 K B -2.5566
194 S B -1.9365
195 H B -1.5001
196 G B -1.4528
197 S B -1.9621
198 R B -2.4144
199 K B -2.3134
200 Q B -2.8366
201 N B -2.3256
202 K B -2.5957
203 W B -1.3184
204 F B 0.0000
205 K B -3.0662
206 K B -2.9167
207 F B 0.0000
208 F B 0.0000
209 G B -2.0747
210 S B -1.3171
211 L B 0.0000
212 D B -1.7567
213 S B -0.9242
214 L B -0.8600
215 S B -0.8841
216 I B -1.0574
217 E B -2.5276
218 Q B -2.3846
219 I B 0.0000
220 N B -3.0832
221 E B -3.2759
222 P B -2.2844
223 Q B -2.6312
224 R B -2.4901
225 Q B -1.7844
226 W B -0.2128
227 H B 0.1427
228 C B 0.0000
229 P B 0.0000
230 A B 0.0000
231 C B 0.0000
232 Q B -0.7311
233 N B -1.3491
234 G B -1.1788
235 P B -0.8172
236 G B -0.2089
237 A B 0.0703
238 I B 1.4312
239 D B 0.3155
240 W B 0.7236
241 Y B -0.1557
242 N B -1.6446
243 L B 0.0000
244 H B -1.3041
245 P B -0.7298
246 L B 0.0000
247 L B -0.6973
248 A B -0.6645
249 H B -0.8185
250 A B 0.0000
251 R B -1.5451
252 T B -0.9702
253 K B -1.7781
254 G B -1.5949
255 A B -1.5357
256 R B -2.6863
257 R B -2.4754
258 V B -2.0591
259 K B -2.4252
260 L B -1.4575
261 H B 0.0000
262 R B -1.8795
263 E B -1.5611
264 L B 0.0000
265 A B 0.0000
266 E B -1.6673
267 V B 0.0000
268 L B 0.0000
269 E B -1.0078
270 K B -1.2468
271 D B 0.0000
272 L B -0.0685
273 Q B -0.3560
274 M B -0.1222
275 R B 0.0313
276 G B 0.3072
277 A B 0.0000
278 S B 0.4777
279 V B 1.7492
280 I B 2.4860
281 P B 0.0000
282 C B 0.9247
283 G B -0.2964
284 E B -1.4935
285 I B -0.0295
286 Y B 0.7516
287 G B -0.4284
288 Q B -0.6916
289 W B 0.0000
290 K B -0.8579
291 G B 0.0000
292 L B -1.1411
293 G B -2.3722
294 E B -3.6863
295 D B -4.3769
296 E B -4.5474
297 K B -3.9438
298 D B -3.5028
299 Y B -1.9668
300 E B -2.3858
301 I B 0.0000
302 V B 0.0000
303 W B 0.0000
304 P B -0.8986
305 P B 0.0000
306 M B 0.0000
307 V B 0.0000
308 I B 0.0000
309 I B 0.0000
310 M B -0.0925
311 N B 0.0000
312 T B 0.0000
313 R B -0.9165
314 L B -1.1391
315 D B -2.6483
316 K B -3.4481
317 D B -3.3150
318 D B -3.7606
319 N B -3.6761
320 D B -4.0647
321 K B -3.2063
322 W B -2.0403
323 L B -0.5876
324 G B -0.4411
325 M B 0.0000
326 G B 0.0000
327 N B -0.5529
328 Q B -0.7314
329 E B 0.0000
330 L B 0.0000
331 L B -1.4719
332 E B -1.7807
333 Y B -1.1796
334 F B 0.0000
335 D B -2.8341
336 K B -2.9423
337 Y B 0.0000
338 E B -2.4984
339 A B -1.5784
340 L B -0.7758
341 R B -1.8043
342 A B 0.0000
343 R B -0.7468
344 H B 0.0000
345 S B 0.0000
346 Y B -0.3698
347 G B -0.9629
348 P B -0.9757
349 Q B -1.9098
350 G B -1.2791
351 H B 0.0000
352 R B -0.6222
353 G B 0.0000
354 M B 0.0000
355 S B 0.0000
356 V B 0.0000
357 L B 0.0000
358 M B -0.7087
359 F B 0.0000
360 E B -1.6237
361 S B -0.7528
362 S B -0.6203
363 A B 0.0000
364 T B -0.5259
365 G B 0.0000
366 Y B 0.0000
367 L B -0.2167
368 E B -1.0409
369 A B 0.0000
370 E B -0.6149
371 R B 0.0000
372 L B 0.0000
373 H B -1.0989
374 R B -1.3647
375 E B -1.6448
376 L B 0.0000
377 A B -1.0449
378 E B -1.9325
379 M B -0.6290
380 G B -0.3683
381 L B 0.0000
382 D B -0.3614
383 R B -0.3201
384 I B 0.6972
385 A B 0.0000
386 W B -1.0860
387 G B -1.3043
388 Q B -2.3533
389 K B -2.8360
390 R B -2.6553
391 S B -1.0391
392 M B -0.1073
393 F B 0.9077
394 S B 0.3615
395 G B -0.3048
396 G B -0.2079
397 V B 0.0960
398 R B 0.0677
399 Q B 0.0000
400 L B 0.0000
401 Y B 0.0000
402 G B 0.0000
403 F B 0.0000
404 L B -0.1376
405 A B 0.0000
406 T B -1.5354
407 K B -2.8136
408 Q B -2.2417
409 D B 0.0000
410 L B 0.0000
411 D B -2.3131
412 I B -0.8099
413 F B 0.0000
414 N B 0.0000
415 Q B -1.9924
416 H B -1.8237
417 S B -2.4362
418 Q B -3.0886
419 G B -2.8740
420 K B -3.3565
421 T B 0.0000
422 R B -3.8162
423 L B 0.0000
424 K B -2.7034
425 F B -1.7652
426 E B -2.2218
427 L B -1.4592
428 K B -1.8692
429 S B -1.7560
430 Y B 0.0000
431 Q B 0.0000
432 E B -2.7040
433 M B -1.6676
434 V B 0.0000
435 V B 0.0000
436 K B -3.0164
437 E B -2.4695
438 L B 0.0000
439 R B -2.6505
440 Q B -2.9198
441 I B -2.0827
442 S B -2.1944
443 E B -3.1312
444 D B -2.5919
445 N B -2.4768
446 Q B -2.3871
447 Q B -1.7425
448 L B 0.0000
449 N B -1.8729
450 Y B -0.5240
451 F B -1.3781
452 K B -2.3154
453 N B -2.5286
454 K B -2.2841
455 L B 0.0000
456 S B -2.4588
457 K B -3.3253
458 Q B -2.5919
459 N B -2.7313
460 K B -3.0101
461 H B -2.4357
462 A B 0.0000
463 K B -2.3273
464 V B 0.0000
465 L B 0.0000
466 E B -2.1963
467 E B -1.8387
468 S B 0.0000
469 L B 0.0000
470 E B -2.3463
471 I B -1.4278
472 M B 0.0000
473 S B -1.5111
474 E B -2.2750
475 K B -2.2810
476 L B -1.9814
477 R B -2.3642
478 R B -3.6936
479 T B -2.5967
480 A B -2.5566
481 E B -3.7235
482 D B -3.1972
483 N B 0.0000
484 R B -3.4395
485 I B -1.8613
486 V B -2.3925
487 R B -3.5470
488 Q B -3.2229
489 R B -2.9891
490 T B -3.5681
491 K B -3.6416
492 M B -3.1220
493 Q B -3.7821
494 H B -4.0765
495 E B -4.9702
496 Q B -4.8766
497 N B -5.0147
498 R B -5.4507
499 E B -5.3653
500 E B -4.7745
501 M B -3.3938
502 D B -3.2944
503 A B -1.3575
504 H B -0.9376
505 D B 0.0000
506 R B -1.0470
507 F B 0.6347
508 F B 0.0000
509 M B -0.3478
510 D B -1.8758
511 S B -1.2170
512 I B -1.3866
513 K B -3.1456
514 Q B -3.4995
515 I B -2.7403
516 H B -3.4559
517 E B -4.3991
518 R B -4.4303
519 R B -4.0193
520 D B -4.3153
521 A B -3.7818
522 K B -4.0277
523 E B -3.5390
524 E B -3.7426
525 N B -2.8028
526 F B 0.0000
527 E B -2.7066
528 M B -1.2521
529 L B -0.4317
530 Q B 0.0000
531 Q B -1.9899
532 Q B -1.6190
533 E B -1.8259
534 R B -1.0182
535 A B -1.3919
536 K B -2.4493
537 V B -1.0904
538 V B -0.4717
539 G B -1.9368
540 Q B -2.4632
541 Q B -2.1926
542 Q B -2.5276
543 Q B -2.7324
544 N B -2.6277
545 I B -1.8744
546 N B -2.0677
547 P B -1.3366
548 S B -1.4626
549 S B -2.2643
550 N B -3.3308
551 D B -4.2854
552 D B -4.5115
553 C B -3.9046
554 R B -4.5224
555 K B -4.9010
556 R B -3.8809
557 A B -2.9895
558 E B -3.7904
559 E B -3.2340
560 V B -1.5903
561 S B -1.6284
562 S B -1.7028
563 F B 0.0000
564 I B -1.1080
565 E B -2.3909
566 F B -1.4332
567 Q B 0.0000
568 E B -2.9109
569 K B -3.2696
570 E B -2.5127
571 M B -2.3751
572 E B -3.3149
573 E B -3.0577
574 F B 0.0000
575 V B -1.2565
576 E B -2.5323
577 E B -1.7761
578 R B -1.6697
579 E B -1.8979
580 M B -1.2247
581 L B -1.4604
582 I B -2.1718
583 K B -3.3858
584 D B -3.9116
585 Q B -3.7122
586 E B -4.5913
587 K B -5.2443
588 K B -4.4889
589 M B -3.7983
590 E B -4.8724
591 D B -4.4303
592 M B -3.1034
593 K B -3.1226
594 K B -3.3466
595 R B -2.7893
596 H B 0.0000
597 H B 0.0000
598 E B -2.6739
599 E B -1.9447
600 I B -1.4375
601 F B -1.4442
602 D B -2.7360
603 L B -2.0792
604 E B -2.2303
605 K B -3.5437
606 E B -3.8809
607 F B 0.0000
608 D B -3.6265
609 E B -4.1243
610 A B -2.6519
611 L B 0.0000
612 E B -3.3524
613 Q B -2.4285
614 L B 0.0000
615 M B 0.0000
616 Y B -0.0022
617 K B -0.9326
618 H B 0.0000
619 G B -0.6674
620 L B -0.8915
621 H B -2.0033
622 N B -2.2918
623 E B -3.3462
624 D B -3.6375
625 D B -3.1991
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Laboratory of Theory of Biopolymers 2018