Project name: 48db4ac4db5383

Status: done

Started: 2026-03-31 12:14:59
Settings
Chain sequence(s) A: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYKPFWEKLNNNLNWFVGVVEDRMDPLKLGRVRVRVVGLHPPQRAQGDVMGIPTEKLPWMSVIQPITSAAMSGIGGSVTGPVEGTRVYGHFLDKWKTNGIVLGTYGGIVREKPNRLEGFSDPTGQYPRRLGNDTNVLNQGGEVGYDSSSNVIQDSNLDTAINPDDRPLSEIPTDDNPNMSMAEMLRRDEGLRLKVYWDTEGYPTIGIGHLIMKQPVRDMAQINKVLSKQVGREITGNPGSITMEEATTLFERDLADMQRDIKSHSKVGPVWQAVNRSRQMALENMAFQMGVGGVAKFNTMLTAMLAGDWEKAYKAGRDSLWYQQTKGRASRVTMIILTGNLESYGVEVKTPARSLSAMAATVAKSSDPADPPIPNDSRILFKEPVSSYKGEYPYVHTMETESGHIQEFDDTPGQERYRLVHPTGTYEEVSPSGRRTRKTVDNLYDITNADGNFLVAGDKKTNVGGSEIYYNMDNRLHQIDGSNTIFVRGDETKTVEGNGTILVKGNVTIIVEGNADITVKGDATTLVEGNQTNTVNGNLSWKVAGTVDWDVGGDWTEKMASMSSISSGQYTIDGSRIDIGVPAPASKRPLTLFFLLLFLLLVGATLLLPLSGVSCCSHARLARTPYLVLSYVNGLPPI
C: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYKPFWEKLNNNLNWFVGVVEDRMDPLKLGRVRVRVVGLHPPQRAQGDVMGIPTEKLPWMSVIQPITSAAMSGIGGSVTGPVEGTRVYGHFLDKWKTNGIVLGTYGGIVREKPNRLEGFSDPTGQYPRRLGNDTNVLNQGGEVGYDSSSNVIQDSNLDTAINPDDRPLSEIPTDDNPNMSMAEMLRRDEGLRLKVYWDTEGYPTIGIGHLIMKQPVRDMAQINKVLSKQVGREITGNPGSITMEEATTLFERDLADMQRDIKSHSKVGPVWQAVNRSRQMALENMAFQMGVGGVAKFNTMLTAMLAGDWEKAYKAGRDSLWYQQTKGRASRVTMIILTGNLESYGVEVKTPARSLSAMAATVAKSSDPADPPIPNDSRILFKEPVSSYKGEYPYVHTMETESGHIQEFDDTPGQERYRLVHPTGTYEEVSPSGRRTRKTVDNLYDITNADGNFLVAGDKKTNVGGSEIYYNMDNRLHQIDGSNTIFVRGDETKTVEGNGTILVKGNVTIIVEGNADITVKGDATTLVEGNQTNTVNGNLSWKVAGTVDWDVGGDWTEKMASMSSISSGQYTIDGSRIDIGVPAPASKRPLTLFFLLLFLLLVGATLLLPLSGVSCCSHARLARTPYLVLSYVNGLPPI
B: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYKPFWEKLNNNLNWFVGVVEDRMDPLKLGRVRVRVVGLHPPQRAQGDVMGIPTEKLPWMSVIQPITSAAMSGIGGSVTGPVEGTRVYGHFLDKWKTNGIVLGTYGGIVREKPNRLEGFSDPTGQYPRRLGNDTNVLNQGGEVGYDSSSNVIQDSNLDTAINPDDRPLSEIPTDDNPNMSMAEMLRRDEGLRLKVYWDTEGYPTIGIGHLIMKQPVRDMAQINKVLSKQVGREITGNPGSITMEEATTLFERDLADMQRDIKSHSKVGPVWQAVNRSRQMALENMAFQMGVGGVAKFNTMLTAMLAGDWEKAYKAGRDSLWYQQTKGRASRVTMIILTGNLESYGVEVKTPARSLSAMAATVAKSSDPADPPIPNDSRILFKEPVSSYKGEYPYVHTMETESGHIQEFDDTPGQERYRLVHPTGTYEEVSPSGRRTRKTVDNLYDITNADGNFLVAGDKKTNVGGSEIYYNMDNRLHQIDGSNTIFVRGDETKTVEGNGTILVKGNVTIIVEGNADITVKGDATTLVEGNQTNTVNGNLSWKVAGTVDWDVGGDWTEKMASMSSISSGQYTIDGSRIDIGVPAPASKRPLTLFFLLLFLLLVGATLLLPLSGVSCCSHARLARTPYLVLSYVNGLPPI
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]                                                (00:00:00)
[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                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:50:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:52:38)
Show buried residues

Minimal score value
-4.027
Maximal score value
6.0174
Average score
-0.5161
Total score value
-1351.6508

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 A A -1.5465
2 S A -1.6171
3 K A -2.2809
4 G A 0.0000
5 E A -1.6364
6 E A -2.1980
7 L A -0.8138
8 F A 0.0000
9 T A -0.4065
10 G A -0.2361
11 V A 0.8199
12 V A 0.0000
13 P A -0.3633
14 I A 0.0000
15 L A -0.6286
16 V A 0.0000
17 E A -1.9683
18 L A 0.0000
19 D A -3.3214
20 G A 0.0000
21 D A -2.6668
22 V A 0.0000
23 N A -2.1604
24 G A -1.5366
25 H A -1.9101
26 K A -2.7859
27 F A 0.0000
28 S A -1.8063
29 V A 0.0000
30 S A -0.9375
31 G A 0.0000
32 E A -1.2090
33 G A 0.0000
34 E A 0.0000
35 G A 0.0000
36 D A 0.0000
37 A A 0.0000
38 T A -0.3897
39 Y A 0.0000
40 G A 0.0000
41 K A 0.0000
42 L A 0.0000
43 T A 0.0000
44 L A 0.0000
45 K A 0.0000
46 F A 0.0000
47 I A 0.0000
48 C A 0.0000
49 T A -0.7979
50 T A -1.2458
51 G A -1.4399
52 K A -2.0793
53 L A 0.0000
54 P A -1.1959
55 V A 0.0000
56 P A 0.0000
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A 0.0000
63 T A 0.0000
64 F A 0.0000
65 S A 0.0000
66 Y A 0.0000
67 G A 0.0000
68 V A 0.0000
69 Q A 0.0000
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A 0.0000
74 Y A 0.0000
75 P A -0.8905
76 D A -1.4424
77 H A -1.6679
78 M A 0.0000
79 K A -1.5168
80 R A -2.0656
81 H A 0.0000
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A 0.0000
87 A A 0.0000
88 M A 0.0000
89 P A -1.6431
90 E A -1.9932
91 G A 0.0000
92 Y A 0.0000
93 V A -0.7371
94 Q A 0.0000
95 E A -2.2343
96 R A 0.0000
97 T A -0.6288
98 I A 0.0000
99 F A 0.1825
100 F A 0.0000
101 K A -2.3349
102 D A -3.0329
103 D A -2.5502
104 G A 0.0000
105 N A -0.9798
106 Y A 0.0000
107 K A -2.2444
108 T A 0.0000
109 R A -2.6826
110 A A 0.0000
111 E A -1.7675
112 V A 0.0000
113 K A -1.2774
114 F A -1.3440
115 E A -1.6780
116 G A -1.7212
117 D A -2.1179
118 T A -1.1758
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.2937
123 I A 0.0000
124 E A -3.7926
125 L A 0.0000
126 K A -2.8432
127 G A 0.0000
128 I A -1.3461
129 D A -2.5293
130 F A 0.0000
131 K A -3.9820
132 E A -4.0270
133 D A -3.6022
134 G A -2.9357
135 N A -2.3095
136 I A 0.0000
137 L A 0.0000
138 G A -2.4610
139 H A -2.0820
140 K A -2.4202
141 L A 0.0000
142 E A -1.2915
143 Y A -0.2725
144 N A -0.2220
145 Y A 0.0000
146 N A -1.1566
147 S A -0.9534
148 H A -1.1883
149 N A -0.6404
150 V A 0.0000
151 Y A 0.5109
152 I A 0.0000
153 M A -0.4981
154 A A -1.3342
155 D A 0.0000
156 K A -3.1271
157 Q A -3.0541
158 K A -3.2412
159 N A -2.6939
160 G A 0.0000
161 I A 0.0000
162 K A -1.3197
163 V A 0.0000
164 N A -0.6420
165 F A 0.0000
166 K A -1.4680
167 I A 0.0000
168 R A -1.6868
169 H A 0.0000
170 N A 0.0000
171 I A 0.0000
172 E A -3.1797
173 D A -3.0145
174 G A -1.9523
175 S A -1.1930
176 V A -0.7738
177 Q A 0.0000
178 L A 0.0000
179 A A 0.0000
180 D A -0.6215
181 H A 0.0000
182 Y A 0.1124
183 Q A 0.0000
184 Q A -1.1887
185 N A 0.0000
186 T A -0.8074
187 P A -0.7748
188 I A -0.1141
189 G A -1.2353
190 D A -2.0481
191 G A -1.5952
192 P A -0.9823
193 V A -0.6175
194 L A -0.2183
195 L A -0.3943
196 P A 0.0000
197 D A -1.0650
198 N A -0.4676
199 H A 0.0000
200 Y A 0.3536
201 L A 0.0000
202 S A -0.2556
203 T A 0.0000
204 Q A -0.6089
205 S A -0.3552
206 A A -0.0889
207 L A 0.0349
208 S A -0.2037
209 K A -0.5419
210 D A 0.0000
211 P A -1.0242
212 N A -1.1390
213 E A 0.0000
214 K A -2.0173
215 R A -1.6048
216 D A -1.5202
217 H A 0.0000
218 M A 0.0000
219 V A 0.0000
220 L A 0.0000
221 L A 0.0000
222 E A 0.0000
223 F A 0.0000
224 V A 0.0000
225 T A 0.0000
226 A A 0.0000
227 A A 0.0000
228 G A 0.0000
229 I A 0.3072
230 T A -0.8678
231 H A -1.6150
232 G A -1.6443
233 M A -1.7754
234 D A -2.6107
235 E A -2.1250
236 L A -0.3513
237 Y A -0.8553
238 K A -0.9561
239 P A -0.1681
240 F A -0.0922
241 W A 0.0000
242 E A -1.6632
243 K A -1.8345
244 L A 0.0000
245 N A -1.0165
246 N A -0.8021
247 N A -0.7443
248 L A -0.1931
249 N A 0.0000
250 W A 0.0000
251 F A 0.0000
252 V A 0.2583
253 G A 0.0000
254 V A 0.0000
255 V A 0.0000
256 E A 0.0000
257 D A -0.5810
258 R A 0.0000
259 M A 0.4666
260 D A 0.0000
261 P A 0.0189
262 L A 0.2868
263 K A -0.1036
264 L A 0.0794
265 G A 0.0000
266 R A -0.2081
267 V A 0.0000
268 R A -0.8474
269 V A 0.0000
270 R A 0.0000
271 V A 0.0000
272 V A 0.2879
273 G A 0.0000
274 L A 0.0000
275 H A 0.0000
276 P A 0.0000
277 P A 0.0000
278 Q A -0.0607
279 R A 0.0000
280 A A -1.1086
281 Q A -1.7644
282 G A -1.7516
283 D A -2.0966
284 V A -0.7393
285 M A 0.0000
286 G A -0.5864
287 I A 0.0000
288 P A -1.4800
289 T A -1.5774
290 E A -2.7186
291 K A -2.6551
292 L A 0.0000
293 P A -1.0086
294 W A -0.5120
295 M A 0.0000
296 S A -0.1533
297 V A 0.0000
298 I A 0.0000
299 Q A 0.0000
300 P A 0.0068
301 I A 0.0000
302 T A -0.1373
303 S A 0.0000
304 A A 0.0000
305 A A 0.0000
306 M A 0.0000
307 S A -0.9365
308 G A -0.6319
309 I A 0.0000
310 G A -0.2524
311 G A -0.1853
312 S A 0.0000
313 V A 0.0000
314 T A 0.0000
315 G A -0.0999
316 P A 0.0000
317 V A 0.0000
318 E A -0.5365
319 G A 0.0000
320 T A 0.0000
321 R A -0.4441
322 V A 0.0000
323 Y A 0.0000
324 G A 0.0000
325 H A 0.0000
326 F A 0.0000
327 L A 0.0000
328 D A 0.0000
329 K A -0.8696
330 W A 0.0000
331 K A 0.0000
332 T A 0.0000
333 N A -0.2799
334 G A -0.0865
335 I A 0.0000
336 V A 0.0000
337 L A 0.2052
338 G A 0.0000
339 T A 0.0000
340 Y A 0.0269
341 G A -0.1029
342 G A 0.0970
343 I A 0.5392
344 V A -0.5436
345 R A -1.3547
346 E A -2.5417
347 K A -2.8462
348 P A -2.0659
349 N A -2.1506
350 R A -1.8696
351 L A 0.1421
352 E A -0.6150
353 G A 0.0000
354 F A -0.1965
355 S A 0.0000
356 D A 0.0000
357 P A -0.8488
358 T A -0.7946
359 G A -1.8549
360 Q A -2.0687
361 Y A 0.0000
362 P A 0.0000
363 R A -2.1204
364 R A -2.0731
365 L A -0.4373
366 G A -0.3717
367 N A 0.0271
368 D A -0.2245
369 T A 0.0000
370 N A 0.0000
371 V A 0.1664
372 L A 0.0000
373 N A 0.0000
374 Q A -0.2530
375 G A 0.0000
376 G A -1.4394
377 E A -1.8672
378 V A -0.2980
379 G A 0.0000
380 Y A -0.4805
381 D A -1.2110
382 S A 0.0000
383 S A 0.0058
384 S A 0.0385
385 N A 0.0000
386 V A 0.4817
387 I A 0.3027
388 Q A 0.0000
389 D A 0.0266
390 S A -0.3484
391 N A -0.6051
392 L A -0.4648
393 D A -1.0417
394 T A 0.0000
395 A A 0.0000
396 I A 0.0000
397 N A -0.7524
398 P A 0.0000
399 D A -1.5624
400 D A -2.3291
401 R A -1.8313
402 P A -1.2848
403 L A -0.9053
404 S A -0.9747
405 E A -2.0659
406 I A -1.0333
407 P A -0.9682
408 T A -1.0778
409 D A 0.0000
410 D A -2.7570
411 N A -2.7800
412 P A -2.1431
413 N A -2.2399
414 M A -1.1659
415 S A -1.1274
416 M A 0.0000
417 A A -1.4138
418 E A -2.4091
419 M A 0.0000
420 L A 0.0000
421 R A -2.0347
422 R A -2.0291
423 D A -1.5965
424 E A -1.2047
425 G A 0.0000
426 L A 0.0000
427 R A -0.3994
428 L A -0.1578
429 K A -0.5840
430 V A 0.0000
431 Y A -0.2291
432 W A -0.4873
433 D A -0.9991
434 T A -0.9788
435 E A -1.6550
436 G A -1.4450
437 Y A -1.3724
438 P A 0.0000
439 T A 0.0000
440 I A 0.0000
441 G A 0.0000
442 I A 0.0000
443 G A -0.4696
444 H A 0.0000
445 L A -0.0722
446 I A 0.0000
447 M A -0.7028
448 K A -2.1758
449 Q A -2.2902
450 P A -1.8566
451 V A -1.8759
452 R A -2.5822
453 D A -2.3575
454 M A 0.0000
455 A A -1.6653
456 Q A -2.2113
457 I A 0.0000
458 N A -2.0850
459 K A -2.6982
460 V A -1.2480
461 L A 0.0000
462 S A -2.3417
463 K A -2.6056
464 Q A -1.5289
465 V A -1.1244
466 G A -1.7980
467 R A -2.4208
468 E A -2.8511
469 I A 0.0000
470 T A -1.3175
471 G A -0.9284
472 N A -1.2367
473 P A -0.8894
474 G A 0.0000
475 S A -0.5205
476 I A 0.0000
477 T A -0.6542
478 M A -0.6427
479 E A -1.8554
480 E A -1.3732
481 A A 0.0000
482 T A -1.5350
483 T A -1.6220
484 L A 0.0000
485 F A 0.0000
486 E A -2.8073
487 R A -2.8576
488 D A -2.1258
489 L A -1.8403
490 A A -2.2474
491 D A -2.8412
492 M A 0.0000
493 Q A -2.2880
494 R A -3.3164
495 D A -2.8170
496 I A 0.0000
497 K A -2.8269
498 S A -1.9835
499 H A -1.7452
500 S A -1.1820
501 K A -1.6958
502 V A 0.0000
503 G A 0.0000
504 P A -0.9412
505 V A 0.0000
506 W A -0.9241
507 Q A -1.4070
508 A A -0.3877
509 V A 0.0000
510 N A -1.3531
511 R A -1.6572
512 S A 0.0000
513 R A 0.0000
514 Q A -0.6917
515 M A 0.0000
516 A A 0.0000
517 L A 0.0000
518 E A 0.0000
519 N A 0.0000
520 M A 0.0000
521 A A 0.0000
522 F A -0.1994
523 Q A -0.3497
524 M A -0.4509
525 G A -0.6212
526 V A 0.0000
527 G A -1.0736
528 G A -0.8774
529 V A 0.0000
530 A A -1.4232
531 K A -2.1211
532 F A 0.0000
533 N A -1.8553
534 T A -1.3407
535 M A 0.0000
536 L A 0.0000
537 T A -0.4121
538 A A 0.0000
539 M A 0.0000
540 L A 0.9533
541 A A 0.1865
542 G A -0.4290
543 D A -1.2518
544 W A -1.2407
545 E A -2.3974
546 K A -2.8935
547 A A 0.0000
548 Y A -1.8562
549 K A -2.9618
550 A A -2.2060
551 G A 0.0000
552 R A 0.0000
553 D A -2.4637
554 S A 0.0000
555 L A 0.0000
556 W A 0.0000
557 Y A 0.0000
558 Q A -0.9499
559 Q A -0.7997
560 T A -0.7533
561 K A -0.8122
562 G A 0.0000
563 R A -0.6880
564 A A 0.0000
565 S A 0.0000
566 R A -0.3369
567 V A 0.0000
568 T A 0.0000
569 M A -0.0511
570 I A 0.0000
571 I A 0.0000
572 L A 0.0000
573 T A 0.0000
574 G A 0.0000
575 N A 0.0000
576 L A 0.0000
577 E A 0.0000
578 S A -0.2357
579 Y A 0.0000
580 G A -0.1312
581 V A -0.7633
582 E A -1.5157
583 V A -1.7281
584 K A -2.2789
585 T A -1.3999
586 P A -1.2279
587 A A -1.0259
588 R A -1.5764
589 S A -0.4449
590 L A 1.0111
591 S A 0.5842
592 A A 0.8375
593 M A 1.3788
594 A A 1.1749
595 A A 1.1691
596 T A 0.7669
597 V A 1.4334
598 A A 0.0779
599 K A -1.3220
600 S A -0.8680
601 S A -1.1051
602 D A -1.5386
603 P A -0.9661
604 A A -1.4438
605 D A -1.4524
606 P A -1.1702
607 P A -0.6666
608 I A 0.1368
609 P A -0.9096
610 N A -2.0033
611 D A -2.4195
612 S A -1.4576
613 R A -0.9436
614 I A -0.3418
615 L A 0.0000
616 F A 0.0000
617 K A -1.0775
618 E A 0.0000
619 P A 0.2641
620 V A 1.2998
621 S A 0.6979
622 S A 0.0181
623 Y A 0.0000
624 K A -2.1521
625 G A 0.0000
626 E A -1.8985
627 Y A -0.5575
628 P A 0.0000
629 Y A -0.2412
630 V A 0.0000
631 H A -0.1045
632 T A 0.0000
633 M A -0.0466
634 E A -0.2635
635 T A 0.0000
636 E A -0.2941
637 S A -0.3857
638 G A -0.2043
639 H A 0.0000
640 I A 0.0000
641 Q A -0.0583
642 E A 0.0000
643 F A 0.0000
644 D A 0.0000
645 D A 0.0000
646 T A 0.0000
647 P A -1.0068
648 G A -1.1942
649 Q A -1.2923
650 E A 0.0000
651 R A 0.0000
652 Y A 0.0000
653 R A 0.0000
654 L A 0.1412
655 V A 0.1403
656 H A 0.0000
657 P A -0.1802
658 T A -0.2089
659 G A -0.1219
660 T A 0.0000
661 Y A 0.0000
662 E A -0.1154
663 E A 0.0000
664 V A 0.0000
665 S A 0.0000
666 P A -0.5864
667 S A -0.4752
668 G A 0.0000
669 R A -0.5584
670 R A 0.0000
671 T A 0.0000
672 R A 0.0000
673 K A 0.0000
674 T A 0.0000
675 V A -0.3806
676 D A -0.8727
677 N A -0.7677
678 L A 0.0000
679 Y A -0.1705
680 D A 0.0000
681 I A 0.0000
682 T A 0.0000
683 N A -0.7716
684 A A -0.7736
685 D A -0.8183
686 G A 0.0000
687 N A 0.0000
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728 K C 0.2605
729 T C -0.0549
730 V C 0.0000
731 E C -1.1879
732 G C -1.5615
733 N C -1.9832
734 G C 0.0000
735 T C -0.1209
736 I C 0.9869
737 L C 0.5285
738 V C 0.0000
739 K C -1.5978
740 G C -1.7241
741 N C -2.2687
742 V C 0.0000
743 T C -0.0865
744 I C 0.9930
745 I C 0.4590
746 V C 0.0000
747 E C -2.8549
748 G C -2.4291
749 N C -2.7429
750 A C 0.0000
751 D C -0.8873
752 I C 0.5630
753 T C -0.0872
754 V C 0.0000
755 K C -2.5241
756 G C -2.2962
757 D C -2.6456
758 A C 0.0000
759 T C -0.6875
760 T C 0.0598
761 L C -0.4151
762 V C 0.0000
763 E C -2.6655
764 G C -2.3073
765 N C -2.2821
766 Q C -1.4795
767 T C -0.8591
768 N C 0.0000
769 T C -0.9384
770 V C 0.0000
771 N C -2.0705
772 G C -1.6432
773 N C -1.7761
774 L C 0.0000
775 S C -1.0713
776 W C 0.0000
777 K C -2.2285
778 V C 0.0000
779 A C -1.6623
780 G C -1.3849
781 T C -1.3444
782 V C 0.0000
783 D C -1.5940
784 W C 0.0000
785 D C -2.5389
786 V C 0.0000
787 G C -1.7374
788 G C -1.3711
789 D C -1.7753
790 W C 0.0000
791 T C -1.0394
792 E C 0.0000
793 K C -2.1382
794 M C 0.0000
795 A C -1.1978
796 S C -1.0080
797 M C 0.0000
798 S C -0.5886
799 S C 0.0000
800 I C -0.1661
801 S C 0.0000
802 S C -0.8053
803 G C -0.8657
804 Q C -0.7521
805 Y C 0.0000
806 T C 0.0374
807 I C 0.0000
808 D C 0.0299
809 G C 0.0000
810 S C 0.0000
811 R C -0.8632
812 I C 0.0000
813 D C 0.0997
814 I C 0.0000
815 G C 0.0000
816 V C 1.0059
817 P C 0.5754
818 A C 0.6409
819 P C -0.2895
820 A C -1.0275
821 S C -1.6949
822 K C -2.5469
823 R C -2.2803
824 P C -0.2885
825 L C 2.0036
826 T C 2.3538
827 L C 3.9045
828 F C 4.7286
829 F C 4.6543
830 L C 4.8712
831 L C 4.8675
832 L C 4.9591
833 F C 5.6645
834 L C 4.9505
835 L C 4.3254
836 L C 3.7380
837 V C 3.7747
838 G C 2.1095
839 A C 1.6758
840 T C 1.9976
841 L C 2.8597
842 L C 3.1125
843 L C 2.8662
844 P C 1.6999
845 L C 1.9328
846 S C 0.8891
847 G C 0.7428
848 V C 1.9018
849 S C 1.0259
850 C C 1.2576
851 C C 0.8803
852 S C -0.3669
853 H C -1.0552
854 A C -0.7310
855 R C -1.6318
856 L C -0.0158
857 A C -0.8459
858 R C -1.9492
859 T C -0.7204
860 P C 0.0000
861 Y C 0.6049
862 L C 0.9936
863 V C 0.6806
864 L C 0.8792
865 S C 0.0000
866 Y C 0.0000
867 V C 0.5935
868 N C -0.6346
869 G C 0.0417
870 L C 1.5383
871 P C 1.2807
872 P C 1.3063
873 I C 2.1547
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Laboratory of Theory of Biopolymers 2018