Project name: query_structure

Status: done

Started: 2026-03-17 00:07:21
Settings
Chain sequence(s) A: QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSSNLKPFERDISTEIYQAGSSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELD
C: QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSSNLKPFERDISTEIYQAGSSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELD
B: QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSSNLKPFERDISTEIYQAGSSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELD
E: QVQLVETGGGLVQPGGSLRLSCAASGFTFSSVYMNWVRQAPGKGPEWVSRISPNSGNIGYTDSVKGRFTISRDNAKNTLYLQMNNLKPEDTALYYCAIGLNLSSSSVRGQGTQVTVSS
D: QVQLVETGGGLVQPGGSLRLSCAASGFTFSSVYMNWVRQAPGKGPEWVSRISPNSGNIGYTDSVKGRFTISRDNAKNTLYLQMNNLKPEDTALYYCAIGLNLSSSSVRGQGTQVTVSS
F: QVQLVETGGGLVQPGGSLRLSCAASGFTFSSVYMNWVRQAPGKGPEWVSRISPNSGNIGYTDSVKGRFTISRDNAKNTLYLQMNNLKPEDTALYYCAIGLNLSSSSVRGQGTQVTVSS
input PDB
Selected Chain(s) A,C,B,E,D,F
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                                        (00:01:24)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:38:50)
[INFO]       Main:     Simulation completed successfully.                                          (01:42:42)
Show buried residues

Minimal score value
-3.4619
Maximal score value
2.0371
Average score
-0.6009
Total score value
-2116.4135

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
14 Q A -0.9035
15 C A -0.5749
16 V A -0.7260
17 N A -1.3878
18 L A 0.0000
19 T A -0.8505
20 T A -0.6895
21 R A -1.1590
22 T A -0.8922
23 Q A -1.1479
24 L A 0.0693
25 P A -0.0252
26 P A -0.0054
27 A A 0.6475
28 Y A 0.8854
29 T A 0.2035
30 N A -0.2005
31 S A 0.0000
32 F A 0.5211
33 T A 0.3743
34 R A 0.0000
35 G A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 Y A 0.0000
39 P A -1.2526
40 D A -1.9898
41 K A -1.1576
42 V A -0.8381
43 F A 0.0000
44 R A -1.2721
45 S A -1.5904
46 S A -1.1304
47 V A -0.2119
48 L A -0.0125
49 H A -0.1887
50 S A -0.6616
51 T A -0.9770
52 Q A -1.5581
53 D A -1.4031
54 L A -0.8317
55 F A 0.0000
56 L A 0.0000
57 P A 0.3123
58 F A 0.0000
59 F A 1.4271
60 S A 0.3856
61 N A -0.6127
62 V A 0.0000
63 T A 0.2473
64 W A 0.1538
65 F A 0.0000
66 H A -0.5156
67 A A 0.0000
68 I A 0.2085
69 H A -0.0807
70 V A 1.3083
76 T A -0.4563
77 K A -0.6765
78 R A -0.7656
79 F A 0.0000
80 D A -0.7673
81 N A 0.0000
82 P A 0.1901
83 V A 0.7354
84 L A 0.2342
85 P A -0.6549
86 F A 0.0000
87 N A -2.1242
88 D A -1.9750
89 G A 0.0000
90 V A 0.0000
91 Y A 0.0000
92 F A 0.0000
93 A A 0.0000
94 S A 0.0000
95 T A 0.0000
96 E A 0.0000
97 K A -1.5553
98 S A 0.0000
99 N A -0.7984
100 I A 0.0000
101 I A 0.0000
102 R A 0.0000
103 G A 0.0000
104 W A 0.0000
105 I A 0.0000
106 F A 0.0000
107 G A 0.0000
108 T A -1.0422
109 T A -1.0512
110 L A -1.2888
111 D A -2.2061
112 S A -2.2035
113 K A -2.3631
114 T A -1.5730
115 Q A -1.3799
116 S A 0.0000
117 L A 0.0000
118 L A 0.0000
119 I A 0.0000
120 V A 0.0000
121 N A -0.1590
122 N A 0.0819
123 A A 0.1218
124 T A 0.2460
125 N A 0.3603
126 V A 0.5935
127 V A 0.4332
128 I A 0.0000
129 K A -0.4762
130 V A 0.0000
131 C A 0.0000
132 E A -1.7757
133 F A 0.0000
134 Q A -1.4606
135 F A 0.0000
136 C A -1.0356
137 N A -1.4233
138 D A -0.8748
139 P A 0.0000
140 F A 0.0000
141 L A 0.0000
142 G A 0.0000
143 V A 0.0000
144 Y A 0.1896
145 Y A -1.0420
146 H A -2.2542
147 K A -3.3915
148 N A -3.2255
149 N A -3.3695
150 K A -3.3779
151 S A -1.8864
152 W A -0.8175
153 M A 0.3310
154 E A 0.0246
155 S A 0.1153
156 E A 0.0000
157 F A 0.6483
158 R A 0.0131
159 V A 0.0000
160 Y A -0.1730
161 S A -0.5843
162 S A -1.0009
163 A A -1.2481
164 N A -1.9561
165 N A -1.8955
166 C A -0.9370
167 T A -0.4058
168 F A -0.1366
169 E A -0.8623
170 Y A 0.8637
171 V A 1.1530
172 S A 0.3629
173 Q A -0.8106
174 P A 0.0662
175 F A 1.1963
176 L A 1.6617
177 M A 0.2328
178 D A -1.2312
179 L A 0.0000
180 E A -1.6950
181 G A -1.5044
182 K A -1.9985
183 Q A -2.2127
184 G A -1.6657
185 N A -1.8429
186 F A 0.0000
187 K A -1.4581
188 N A -1.4197
189 L A 0.0000
190 R A -0.9173
191 E A 0.0000
192 F A 0.0733
193 V A 0.0000
194 F A 0.0000
195 K A 0.0000
196 N A -1.1276
197 I A -0.6879
198 D A -1.6485
199 G A -1.1453
200 Y A -0.3847
201 F A 0.0000
202 K A -0.1204
203 I A 0.0000
204 Y A 0.0000
205 S A -0.0275
206 K A -0.8597
207 H A -1.4118
208 T A -0.9763
209 P A -1.0815
210 I A 0.0000
211 N A -1.4771
212 L A -0.6463
213 V A -0.0291
214 R A -1.7245
215 D A -1.5641
216 L A 0.0000
217 P A -1.2170
218 Q A -1.1431
219 G A -0.7522
220 F A -0.0936
221 S A -0.3909
222 A A 0.0000
223 L A 0.0000
224 E A -0.3444
225 P A 0.2129
226 L A 1.5270
227 V A 1.0408
228 D A 0.1255
229 L A 0.0000
230 P A -0.5070
231 I A -0.1356
232 G A -0.8154
233 I A -0.7741
234 N A -1.4835
235 I A 0.0000
236 T A -1.3732
237 R A -1.0688
238 F A 0.0000
239 Q A 0.0000
240 T A 0.0000
241 L A 0.0000
242 L A 0.0000
243 A A 0.0000
244 L A 0.0000
245 H A -0.2406
246 R A -0.3251
247 S A -0.5759
252 G A -1.5250
253 D A -2.1937
254 S A -1.3668
255 S A -1.0938
256 S A -1.2240
257 G A -1.2005
258 W A 0.0000
259 T A -0.4726
260 A A 0.0000
261 G A -0.5262
262 A A -0.5580
263 A A 0.0000
264 A A 0.0000
265 Y A 0.0000
266 Y A 0.0000
267 V A 0.0000
268 G A 0.0000
269 Y A -0.4256
270 L A 0.0000
271 Q A -1.0624
272 P A -1.1490
273 R A -0.9431
274 T A -0.8723
275 F A 0.0000
276 L A 0.0000
277 L A 0.0000
278 K A -0.6982
279 Y A 0.0000
280 N A -1.6696
281 E A -2.6140
282 N A -2.1260
283 G A 0.0000
284 T A -1.0161
285 I A 0.0000
286 T A -0.8285
287 D A -0.7900
288 A A 0.0000
289 V A -0.0104
290 D A 0.0000
291 C A -0.4038
292 A A -0.1393
293 L A 0.2713
294 D A -0.8119
295 P A -0.7300
296 L A 0.0000
297 S A 0.0000
298 E A -1.0883
299 T A 0.0000
300 K A -0.7205
301 C A -0.6824
302 T A -0.6579
303 L A -0.4476
304 K A -1.4385
305 S A -0.5567
306 F A -0.1446
307 T A -0.9771
308 V A 0.0000
309 E A -2.7429
310 K A -2.5941
311 G A -1.1505
312 I A 0.0472
313 Y A -0.1418
314 Q A -0.7169
315 T A -0.4098
316 S A -0.5138
317 N A -0.2875
318 F A 0.1725
319 R A -0.9224
320 V A -0.6074
321 Q A -1.4793
322 P A -1.6018
323 T A -1.6009
324 E A -2.3236
325 S A -1.3760
326 I A 0.0000
327 V A -0.4020
328 R A 0.0000
329 F A -0.9394
330 P A -0.9004
331 N A -1.6030
332 I A -0.4616
333 T A -0.2755
334 N A -0.6300
335 L A 0.8445
336 C A 0.0403
337 P A -0.4967
338 F A 0.0000
339 G A -1.5288
340 E A -2.2645
341 V A -1.6931
342 F A 0.0000
343 N A -2.0704
344 A A -1.7310
345 T A -1.2119
346 R A -1.7586
347 F A -1.0825
348 A A -1.1213
349 S A 0.0000
350 V A 0.0000
351 Y A 0.0000
352 A A -0.6618
353 W A 0.0000
354 N A -1.9178
355 R A -1.9030
356 K A -1.5900
357 R A -1.0905
358 I A 0.0000
359 S A -0.4131
360 N A -0.6183
361 C A 0.0000
362 V A 0.2865
363 A A 0.0000
364 D A 0.3660
365 Y A 0.1883
366 S A 0.2281
367 V A 1.5319
368 L A 0.7830
369 Y A 0.0000
370 N A -0.0974
371 S A 0.1054
372 A A 0.1042
373 S A -0.2987
374 F A 0.0071
375 S A -0.1317
376 T A -0.1657
377 F A 0.3735
378 K A 0.0947
379 C A 0.0884
380 Y A -0.0308
381 G A -0.4312
382 V A -0.1243
383 S A -0.4891
384 P A -0.4321
385 T A -1.2356
386 K A -2.2593
387 L A 0.0000
388 N A -1.9600
389 D A -2.2697
390 L A -0.5038
391 C A 0.3239
392 F A 0.8679
393 T A 0.0000
394 N A -0.0473
395 V A 0.0000
396 Y A -0.6335
397 A A 0.0000
398 D A 0.0000
399 S A 0.0000
400 F A 0.0000
401 V A 0.0000
402 I A 0.0000
403 R A -0.5847
404 G A 0.0000
405 D A -1.4392
406 E A -1.5085
407 V A -1.1462
408 R A -2.1824
409 Q A -1.9229
410 I A 0.0000
411 A A -1.3290
412 P A -1.7433
413 G A -1.8579
414 Q A -2.1305
415 T A -1.3866
416 G A -1.2386
417 K A -0.9468
418 I A 0.0000
419 A A -1.1091
420 D A -1.1658
421 Y A -0.5029
422 N A 0.0000
423 Y A 0.0000
424 K A -1.7071
425 L A -1.1736
426 P A -1.6078
427 D A -2.9821
428 D A -2.6549
429 F A -1.3509
430 T A -0.6084
431 G A 0.0000
432 C A 0.0000
433 V A 0.0000
434 I A 0.0000
435 A A 0.0000
436 W A 0.0000
437 N A -0.3373
438 S A 0.0000
439 N A -0.7363
440 N A -1.0753
441 L A 0.3171
442 D A 0.0000
443 S A -0.8157
444 K A -1.1519
445 V A 0.5042
446 G A -0.1873
447 G A 0.0000
448 N A 0.0000
449 Y A -1.0760
450 N A -1.6415
451 Y A 0.0000
452 L A 0.0000
453 Y A -0.0042
454 R A 0.2626
455 L A 0.4135
456 F A 0.3377
457 R A -1.1812
458 K A -1.9848
459 S A -1.6551
460 N A -2.0143
461 L A 0.0000
462 K A -2.4609
463 P A -1.4786
464 F A -0.5995
465 E A -2.2848
466 R A -2.4964
467 D A -0.5731
468 I A 0.7772
469 S A -0.0904
470 T A -0.5547
471 E A -1.6486
472 I A -0.8217
473 Y A -0.5818
474 Q A -0.9072
475 A A -0.3114
476 G A -0.3954
477 S A -0.5898
478 T A -0.4928
479 P A -0.9045
480 C A 0.0000
481 N A -1.5554
482 G A -0.9870
483 V A -0.0435
484 E A -0.0202
485 G A 0.5103
486 F A 1.2939
487 N A -0.1337
488 C A 0.0000
489 Y A 0.5292
490 F A 0.0000
491 P A 0.0000
492 L A 0.0000
493 Q A -0.0682
494 S A 0.0000
495 Y A 0.0000
496 G A -0.5569
497 F A 0.0000
498 Q A -0.9784
499 P A -0.7625
500 T A -0.2475
501 N A -0.2327
502 G A -0.0861
503 V A 0.9935
504 G A -0.1232
505 Y A 0.0942
506 Q A -0.2826
507 P A 0.0000
508 Y A 0.0396
509 R A 0.0000
510 V A 0.0000
511 V A 0.0000
512 V A 0.0000
513 L A 0.0000
514 S A -0.0534
515 F A 0.0000
516 E A 0.1485
517 L A 1.8505
518 L A 2.0371
521 P A 0.1343
522 A A 0.4956
523 T A 0.0146
524 V A 0.0000
525 C A -0.0835
526 G A 0.0000
527 P A 0.0000
528 K A -2.1318
529 K A -2.1895
530 S A -1.3564
531 T A -0.8150
532 N A -1.2995
533 L A -0.5867
534 V A -1.0282
535 K A -1.6253
536 N A -2.1935
537 K A -2.0993
538 C A 0.0000
539 V A 0.0000
540 N A -1.3364
541 F A 0.0000
542 N A -0.3464
543 F A 0.0000
544 N A -0.8662
545 G A -0.6452
546 L A -0.2800
547 T A -0.4012
548 G A -0.6506
549 T A -0.8261
550 G A 0.0000
551 V A -0.9282
552 L A 0.0000
553 T A -1.7765
554 E A -2.7192
555 S A -2.3265
556 N A -2.5078
557 K A -2.8395
558 K A -2.9097
559 F A 0.0000
560 L A -0.7928
561 P A -0.3750
562 F A -0.2238
563 Q A 0.0000
564 Q A -0.7614
565 F A -0.4373
566 G A 0.0000
567 R A -0.9448
568 D A -0.6644
569 I A 0.9131
570 A A -0.2455
571 D A -0.8362
572 T A -0.6392
573 T A -0.7420
574 D A -1.1969
575 A A 0.0000
576 V A 0.0000
577 R A -0.2902
578 D A 0.0000
579 P A -0.4166
580 Q A -0.7303
581 T A -0.1348
582 L A 0.6715
583 E A -1.0459
584 I A -1.2489
585 L A 0.0000
586 D A -1.5552
587 I A 0.0000
588 T A -0.4429
589 P A 0.0672
590 C A -0.3495
591 S A -0.7463
592 F A -0.4029
593 G A 0.0000
594 G A -0.5625
595 V A -0.1899
596 S A 0.0000
597 V A 0.0000
598 I A 0.0000
599 T A 0.0000
600 P A 0.0000
601 G A 0.0000
602 T A -1.8815
603 N A -2.0706
604 T A -1.4118
605 S A -1.3655
606 N A -1.9345
607 Q A -1.4974
608 V A -0.5046
609 A A 0.0000
610 V A 0.6468
611 L A 0.0000
612 Y A -0.1321
613 Q A -1.0181
614 D A -2.2888
615 V A 0.0000
616 N A -2.2782
617 C A 0.0000
618 T A -0.7530
619 E A -1.2610
620 V A 0.8099
641 N A -0.9274
642 V A 0.8474
643 F A -0.0760
644 Q A -1.5564
645 T A -1.5704
646 R A -2.5469
647 A A 0.0000
648 G A -1.9284
649 C A 0.0000
650 L A 0.0000
651 I A 0.4287
652 G A -0.4471
653 A A 0.0000
654 E A -1.7270
655 H A -1.6541
656 V A -1.4042
657 N A -1.9389
658 N A -1.8153
659 S A -1.0954
660 Y A -0.8680
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39 V D 0.0000
40 R D -0.6628
41 Q D -1.1721
42 A D -1.4546
43 P D -1.4000
44 G D -1.5375
45 K D -2.3779
46 G D -1.6848
47 P D -0.9887
48 E D -0.5663
49 W D 0.1576
50 V D 0.0000
51 S D 0.0000
52 R D -1.6368
53 I D 0.0000
54 S D -1.2017
55 P D -1.2586
56 N D -1.6477
57 S D -1.3465
58 G D -1.6371
59 N D -1.5211
60 I D -0.1456
61 G D -0.8993
62 Y D -0.9322
63 T D -1.3880
64 D D -2.5075
65 S D -1.6546
66 V D 0.0000
67 K D -2.6753
68 G D -1.9475
69 R D -1.8111
70 F D 0.0000
71 T D -0.8174
72 I D 0.0000
73 S D -0.5862
74 R D -1.3931
75 D D -2.1462
76 N D -2.1634
77 A D -1.6614
78 K D -2.4819
79 N D -1.9341
80 T D 0.0000
81 L D 0.0000
82 Y D -0.6098
83 L D 0.0000
84 Q D -1.4686
85 M D 0.0000
86 N D -2.3984
87 N D -2.4064
88 L D 0.0000
89 K D -2.7444
90 P D -1.9498
91 E D -2.3816
92 D D 0.0000
93 T D -1.0194
94 A D 0.0000
95 L D -0.7114
96 Y D 0.0000
97 Y D 0.0000
98 C D 0.0000
99 A D 0.0000
100 I D 0.0000
101 G D 0.0000
102 L D 0.0086
103 N D -0.1924
104 L D 0.9177
105 S D 0.0000
106 S D 0.0850
107 S D -0.2052
108 S D -0.0741
109 V D 0.0000
110 R D -0.5249
111 G D 0.0000
112 Q D -0.9688
113 G D -0.6946
114 T D -0.9492
115 Q D -1.3160
116 V D 0.0000
117 T D -0.4191
118 V D -0.4778
119 S D -0.2171
120 S D -0.5166
3 Q E -0.6805
4 V E 0.0000
5 Q E -0.7528
6 L E 0.1234
7 V E 1.1470
8 E E 0.2294
9 T E -0.0570
10 G E -0.7417
11 G E -0.6939
12 G E -0.0648
13 L E 1.0474
14 V E 0.1833
15 Q E -1.1757
16 P E -1.5627
17 G E -1.5794
18 G E -1.4136
19 S E -1.8582
20 L E -1.5854
21 R E -2.3065
22 L E 0.0000
23 S E -0.6320
24 C E 0.0000
25 A E -0.1543
26 A E -0.1571
27 S E -0.4753
28 G E -0.7656
29 F E -0.4874
30 T E -0.5121
31 F E 0.0000
32 S E -0.7459
33 S E -0.6320
34 V E 0.0000
35 Y E -0.3602
36 M E 0.0000
37 N E 0.0000
38 W E 0.0000
39 V E 0.0000
40 R E -0.8293
41 Q E -1.5338
42 A E -1.4191
43 P E -1.1547
44 G E -1.5812
45 K E -2.5167
46 G E -1.9739
47 P E -1.6975
48 E E -1.7294
49 W E -0.4216
50 V E 0.0000
51 S E 0.0000
52 R E -1.0718
53 I E 0.0000
54 S E -1.1537
55 P E -1.2923
56 N E -1.6801
57 S E -1.3378
58 G E -1.6224
59 N E -1.5094
60 I E -0.2407
61 G E -0.6941
62 Y E -0.6959
63 T E -1.2697
64 D E -2.2632
65 S E -1.3967
66 V E -1.2582
67 K E -2.1337
68 G E -1.7824
69 R E -1.7989
70 F E 0.0000
71 T E -0.9247
72 I E 0.0000
73 S E -0.7761
74 R E -1.6549
75 D E -1.7655
76 N E -1.7558
77 A E -1.4642
78 K E -2.3858
79 N E -2.0852
80 T E 0.0000
81 L E 0.0000
82 Y E -0.9141
83 L E 0.0000
84 Q E -1.9497
85 M E 0.0000
86 N E -2.7928
87 N E -2.5157
88 L E 0.0000
89 K E -2.6257
90 P E -1.8166
91 E E -2.2899
92 D E 0.0000
93 T E -1.0057
94 A E 0.0000
95 L E -0.6751
96 Y E 0.0000
97 Y E 0.0000
98 C E 0.0000
99 A E 0.0000
100 I E 0.0000
101 G E 0.0000
102 L E 0.5279
103 N E 0.2842
104 L E 1.4400
105 S E 0.3325
106 S E -0.0176
107 S E -0.2755
108 S E -0.1473
109 V E 0.0000
110 R E -0.6231
111 G E 0.0000
112 Q E -0.7201
113 G E -0.6712
114 T E -1.0184
115 Q E -1.2275
116 V E 0.0000
117 T E -0.5590
118 V E 0.0000
119 S E -0.5928
120 S E -0.6976
3 Q F -1.0230
4 V F 0.0000
5 Q F -0.7583
6 L F 0.0000
7 V F 0.9760
8 E F 0.1240
9 T F -0.1132
10 G F -0.7621
11 G F -0.7058
12 G F -0.0620
13 L F 1.0058
14 V F -0.0207
15 Q F -1.1784
16 P F -1.4291
17 G F -1.4500
18 G F -1.4587
19 S F -1.9217
20 L F -1.5788
21 R F -2.2232
22 L F 0.0000
23 S F -0.5383
24 C F 0.0000
25 A F -0.1411
26 A F 0.0000
27 S F -0.4451
28 G F -0.8686
29 F F -0.5847
30 T F -0.5498
31 F F 0.0000
32 S F -0.5833
33 S F -0.5086
34 V F 0.0000
35 Y F 0.0000
36 M F 0.0000
37 N F 0.0000
38 W F 0.0000
39 V F 0.0000
40 R F -1.0266
41 Q F -1.6659
42 A F -1.6765
43 P F -1.3267
44 G F -1.5767
45 K F -2.5840
46 G F -2.0992
47 P F -1.9752
48 E F -2.2785
49 W F -0.6302
50 V F 0.0000
51 S F 0.0000
52 R F -0.3910
53 I F 0.0000
54 S F -0.9719
55 P F -1.1591
56 N F -1.6947
57 S F -1.3638
58 G F -1.5183
59 N F -1.3840
60 I F 0.0251
61 G F -0.5086
62 Y F -0.6263
63 T F -1.3509
64 D F -2.3813
65 S F -1.5954
66 V F -1.5052
67 K F -2.6685
68 G F -1.9936
69 R F -1.8611
70 F F 0.0000
71 T F -0.8421
72 I F 0.0000
73 S F -0.4316
74 R F -1.1107
75 D F -1.5488
76 N F -1.7248
77 A F -1.4311
78 K F -2.3241
79 N F -1.9448
80 T F 0.0000
81 L F 0.0000
82 Y F -0.6563
83 L F 0.0000
84 Q F -1.7814
85 M F 0.0000
86 N F -2.6085
87 N F -2.3606
88 L F 0.0000
89 K F -2.3537
90 P F -1.7531
91 E F -2.2244
92 D F 0.0000
93 T F -1.1101
94 A F 0.0000
95 L F -0.7490
96 Y F 0.0000
97 Y F 0.0000
98 C F 0.0000
99 A F 0.0000
100 I F 0.0000
101 G F 0.0000
102 L F -0.0954
103 N F -0.5926
104 L F 0.3408
105 S F -0.1193
106 S F -0.4886
107 S F -0.2595
108 S F -0.1009
109 V F 0.0000
110 R F -0.6477
111 G F -0.4773
112 Q F -1.0352
113 G F -0.6346
114 T F -1.0396
115 Q F -1.2885
116 V F 0.0000
117 T F -0.5345
118 V F 0.0000
119 S F -0.3760
120 S F -0.6794
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Laboratory of Theory of Biopolymers 2018