Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
441191 | 2ka3 RC | 5882 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 VAL H 16 GLN H 3.50 20 SER H 39 LEU H 5.00 20 SER H 40 LEU H 3.50 22 ALA H 37 ARG H 5.00 22 ALA H 38 VAL H 5.00 25 LEU H 24 SER H 2.70 25 LEU H 36 ASP H 5.00 31 GLY H 32 THR H 5.00 36 ASP H 35 PHE H 5.00 36 ASP H 37 ARG H 2.70 39 LEU H 40 LEU H 2.70 42 ASP H 18 ALA H 3.50 44 GLY H 45 TYR H 3.50 46 TYR H 47 ASP H 5.00 49 GLU H 50 THR H 2.70 49 GLU H 51 GLY H 2.70 51 GLY H 47 ASP H 5.00 51 GLY H 50 THR H 2.70 52 VAL H 47 ASP H 5.00 52 VAL H 50 THR H 5.00 52 VAL H 51 GLY H 3.50 57 LEU H 58 ALA H 5.00 58 ALA H 59 GLY H 3.50 59 GLY H 60 ARG H 3.50 69 GLY H 70 HIS H 5.00 72 HIS H 73 GLU H 2.70 76 GLU H 77 ALA H 5.00 78 VAL H 77 ALA H 5.00 79 LEU H 78 VAL H 5.00 79 LEU H 80 SER H 5.00 82 SER H 81 ARG H 5.00 82 SER H 84 GLN H 5.00 83 ASN H 82 SER H 3.50 83 ASN H 84 GLN H 3.50 86 VAL H 87 ALA H 3.50 87 ALA H 88 ARG H 5.00 89 VAL H 90 ASP H 5.00 92 GLY H 91 SER H 3.50 92 GLY H 93 GLY H 3.50 113 THR H 112 GLY H 5.00 113 THR H 114 LEU H 3.50 114 LEU H 115 GLY H 5.00 124 GLN H 127 ASP H 5.00 125 ALA H 124 GLN H 5.00 125 ALA H 127 ASP H 5.00 126 GLY H 125 ALA H 5.00 127 ASP H 126 GLY H 2.70 127 ASP H 128 THR H 5.00 133 LEU H 132 ASP H 5.00 135 MET H 134 VAL H 3.50 154 TYR H 153 LEU H 3.50 154 TYR H 155 GLY H 5.00 155 GLY H 156 ASP H 5.00 159 LEU H 158 GLU H 3.50 267 VAL H 266 GLN H 3.50 270 SER H 289 LEU H 5.00 270 SER H 290 LEU H 3.50 272 ALA H 287 ARG H 5.00 272 ALA H 288 VAL H 5.00 275 LEU H 274 SER H 2.70 275 LEU H 286 ASP H 5.00 281 GLY H 282 THR H 5.00 286 ASP H 285 PHE H 5.00 286 ASP H 287 ARG H 2.70 289 LEU H 290 LEU H 2.70 292 ASP H 268 ALA H 3.50 294 GLY H 295 TYR H 3.50 296 TYR H 297 ASP H 5.00 299 GLU H 300 THR H 2.70 299 GLU H 301 GLY H 2.70 301 GLY H 297 ASP H 5.00 301 GLY H 300 THR H 2.70 302 VAL H 297 ASP H 5.00 302 VAL H 300 THR H 5.00 302 VAL H 301 GLY H 3.50 307 LEU H 308 ALA H 5.00 308 ALA H 309 GLY H 3.50 309 GLY H 310 ARG H 3.50 319 GLY H 320 HIS H 5.00 322 HIS H 323 GLU H 2.70 326 GLU H 327 ALA H 5.00 328 VAL H 327 ALA H 5.00 329 LEU H 328 VAL H 5.00 329 LEU H 330 SER H 5.00 332 SER H 331 ARG H 5.00 332 SER H 334 GLN H 5.00 333 ASN H 332 SER H 3.50 333 ASN H 334 GLN H 3.50 336 VAL H 337 ALA H 3.50 337 ALA H 338 ARG H 5.00 339 VAL H 340 ASP H 5.00 342 GLY H 341 SER H 3.50 342 GLY H 343 GLY H 3.50 363 THR H 362 GLY H 5.00 363 THR H 364 LEU H 3.50 364 LEU H 365 GLY H 5.00 374 GLN H 377 ASP H 5.00 375 ALA H 374 GLN H 5.00 375 ALA H 377 ASP H 5.00 376 GLY H 375 ALA H 5.00 377 ASP H 376 GLY H 2.70 377 ASP H 378 THR H 5.00 383 LEU H 382 ASP H 5.00 385 MET H 384 VAL H 3.50 404 TYR H 403 LEU H 3.50 404 TYR H 405 GLY H 5.00 405 GLY H 406 ASP H 5.00 409 LEU H 408 GLU H 3.50 517 VAL H 516 GLN H 3.50 520 SER H 539 LEU H 5.00 520 SER H 540 LEU H 3.50 522 ALA H 537 ARG H 5.00 522 ALA H 538 VAL H 5.00 525 LEU H 524 SER H 2.70 525 LEU H 536 ASP H 5.00 531 GLY H 532 THR H 5.00 536 ASP H 535 PHE H 5.00 536 ASP H 537 ARG H 2.70 539 LEU H 540 LEU H 2.70 542 ASP H 518 ALA H 3.50 544 GLY H 545 TYR H 3.50 546 TYR H 547 ASP H 5.00 549 GLU H 550 THR H 2.70 549 GLU H 551 GLY H 2.70 551 GLY H 547 ASP H 5.00 551 GLY H 550 THR H 2.70 552 VAL H 547 ASP H 5.00 552 VAL H 550 THR H 5.00 552 VAL H 551 GLY H 3.50 557 LEU H 558 ALA H 5.00 558 ALA H 559 GLY H 3.50 559 GLY H 560 ARG H 3.50 569 GLY H 570 HIS H 5.00 572 HIS H 573 GLU H 2.70 576 GLU H 577 ALA H 5.00 578 VAL H 577 ALA H 5.00 579 LEU H 578 VAL H 5.00 579 LEU H 580 SER H 5.00 582 SER H 581 ARG H 5.00 582 SER H 584 GLN H 5.00 583 ASN H 582 SER H 3.50 583 ASN H 584 GLN H 3.50 586 VAL H 587 ALA H 3.50 587 ALA H 588 ARG H 5.00 589 VAL H 590 ASP H 5.00 592 GLY H 591 SER H 3.50 592 GLY H 593 GLY H 3.50 613 THR H 612 GLY H 5.00 613 THR H 614 LEU H 3.50 614 LEU H 615 GLY H 5.00 624 GLN H 627 ASP H 5.00 625 ALA H 624 GLN H 5.00 625 ALA H 627 ASP H 5.00 626 GLY H 625 ALA H 5.00 627 ASP H 626 GLY H 2.70 627 ASP H 628 THR H 5.00 633 LEU H 632 ASP H 5.00 635 MET H 634 VAL H 3.50 654 TYR H 653 LEU H 3.50 654 TYR H 655 GLY H 5.00 655 GLY H 656 ASP H 5.00 659 LEU H 658 GLU H 3.50