NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
538218 |
2le7   |
17699 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
533 VAL H 533 VAL QG2 4.79 534 ARG H 536 ALA H 5.50 534 ARG H 535 VAL H 3.72 533 VAL HA 534 ARG H 2.85 533 VAL HB 534 ARG H 3.75 534 ARG H 536 ALA QB 5.50 533 VAL QG1 534 ARG H 3.16 547 ALA H 548 ALA H 2.84 542 TYR HA 546 GLY H 4.19 546 GLY H 546 GLY QA 2.47 545 TYR HB3 546 GLY H 3.13 542 TYR HB3 546 GLY H 4.55 546 GLY H 550 LEU QD1 4.58 542 TYR H 546 GLY H 4.91 536 ALA H 540 ASP HB3 5.50 538 LYS H 541 ARG H 5.50 538 LYS H 542 TYR HB3 5.50 538 LYS H 540 ASP HB2 4.09 540 ASP H 543 SER H 3.74 542 TYR H 543 SER H 3.87 543 SER H 545 TYR H 4.41 542 TYR HD2 543 SER H 3.64 542 TYR HE2 543 SER H 4.73 543 SER H 543 SER HB3 3.38 543 SER H 543 SER HB2 3.40 542 TYR HB3 543 SER H 3.74 540 ASP HB2 543 SER H 5.10 543 SER H 544 GLU HG2 5.02 543 SER H 544 GLU HG3 5.43 542 TYR H 544 GLU H 4.59 542 TYR HA 544 GLU H 4.30 543 SER HB3 544 GLU H 4.06 543 SER HB2 544 GLU H 3.94 537 ARG H 540 ASP HB2 4.00 544 GLU H 544 GLU HG2 3.34 544 GLU H 544 GLU HG3 3.36 544 GLU H 545 TYR HE2 5.05 541 ARG H 543 SER H 3.99 541 ARG H 544 GLU H 5.38 540 ASP H 541 ARG H 3.62 541 ARG H 542 TYR H 3.74 539 LEU H 542 TYR HD2 4.25 541 ARG H 542 TYR HA 4.95 540 ASP HB2 541 ARG H 3.08 541 ARG H 541 ARG HB2 3.28 542 TYR H 545 TYR H 5.11 537 ARG HA 542 TYR H 3.90 538 LYS HA 540 ASP H 4.31 540 ASP H 543 SER HB3 4.53 540 ASP H 543 SER HB2 4.34 542 TYR H 542 TYR HB3 3.15 540 ASP H 540 ASP HB2 2.75 541 ARG HB2 542 TYR H 3.51 545 TYR H 546 GLY H 3.32 545 TYR H 547 ALA H 3.77 544 GLU H 545 TYR H 3.39 542 TYR HA 545 TYR H 3.94 544 GLU HA 545 TYR H 3.55 543 SER HB3 545 TYR H 5.29 543 SER HB2 545 TYR H 5.50 545 TYR H 546 GLY QA 4.43 545 TYR H 545 TYR HB3 3.80 544 GLU HG2 545 TYR H 4.07 544 GLU HG3 545 TYR H 3.98 548 ALA H 549 VAL H 3.18 545 TYR HA 548 ALA H 3.96 546 GLY QA 548 ALA H 3.80 548 ALA H 549 VAL HB 4.13 548 ALA H 549 VAL QG2 3.60 547 ALA H 551 PHE H 4.93 551 PHE H 551 PHE HB3 3.16 549 VAL HB 551 PHE H 5.03 550 LEU QD1 551 PHE H 4.44 549 VAL HA 551 PHE H 5.07 551 PHE H 551 PHE HB2 3.10 550 LEU HG 551 PHE H 3.52 550 LEU QD2 551 PHE H 4.39 547 ALA H 550 LEU H 4.83 550 LEU H 551 PHE HA 4.91 548 ALA HA 550 LEU H 4.38 549 VAL HA 550 LEU H 3.48 546 GLY QA 550 LEU H 4.58 550 LEU H 551 PHE HB3 4.84 550 LEU H 551 PHE HB2 4.87 549 VAL HB 550 LEU H 3.14 550 LEU H 550 LEU QD1 3.97 547 ALA H 549 VAL H 3.97 545 TYR HA 549 VAL H 4.62 548 ALA HA 549 VAL H 3.34 549 VAL H 550 LEU HA 4.72 546 GLY QA 549 VAL H 3.97 549 VAL H 550 LEU HG 4.02 549 VAL H 549 VAL QG2 2.74 549 VAL H 550 LEU QD1 4.92 549 VAL H 550 LEU QD2 4.58 537 ARG HA 537 ARG HE 5.50 541 ARG HB3 541 ARG HE 4.72 545 TYR HD2 546 GLY H 3.92 542 TYR H 545 TYR HD2 4.60 545 TYR H 545 TYR HD2 3.24 542 TYR HA 545 TYR HD2 3.51 541 ARG HA 545 TYR HD2 4.17 544 GLU HG2 545 TYR HD2 4.92 544 GLU HG3 545 TYR HD2 4.66 542 TYR HD2 547 ALA H 5.50 541 ARG H 542 TYR HD2 4.06 542 TYR HD2 545 TYR H 5.50 538 LYS HA 542 TYR HD2 3.21 542 TYR HD2 543 SER HA 3.85 542 TYR HD2 543 SER HB2 5.20 540 ASP HB3 542 TYR HD2 5.35 540 ASP H 542 TYR HD2 3.41 542 TYR H 542 TYR HD2 3.61 542 TYR HB3 542 TYR HD2 2.85 541 ARG H 542 TYR HE2 5.50 541 ARG H 545 TYR HE2 5.50 540 ASP H 542 TYR HE2 4.08 538 LYS HA 542 TYR HE2 3.60 541 ARG HA 545 TYR HE2 4.19 542 TYR HE2 543 SER HA 4.66 540 ASP HB2 542 TYR HE2 5.50 545 TYR H 545 TYR HE2 4.95 545 TYR HA 547 ALA H 5.50 545 TYR HA 545 TYR HD2 4.43 534 ARG HA 536 ALA H 4.66 536 ALA H 537 ARG HA 5.15 537 ARG HA 540 ASP HB3 5.50 536 ALA QB 537 ARG HA 5.16 533 VAL QG1 536 ALA HA 4.68 543 SER HA 547 ALA H 3.94 541 ARG HA 542 TYR HA 5.19 542 TYR HA 543 SER HA 5.50 543 SER HA 546 GLY QA 5.50 541 ARG HA 544 GLU HG2 5.00 541 ARG HA 544 GLU HG3 4.72 533 VAL HA 533 VAL QG1 3.05 544 GLU HA 547 ALA H 4.55 547 ALA HA 550 LEU H 4.53 546 GLY QA 547 ALA HA 5.50 547 ALA HA 550 LEU HG 4.71 547 ALA HA 550 LEU QD1 4.82 534 ARG HA 535 VAL HA 4.86 535 VAL HA 536 ALA HA 4.68 547 ALA HA 551 PHE HB2 5.50 535 VAL HA 536 ALA QB 4.83 547 ALA HA 550 LEU HB2 5.23 543 SER HB3 544 GLU HB3 4.08 543 SER HB3 547 ALA QB 4.63 550 LEU HA 550 LEU HG 3.58 550 LEU HA 550 LEU QD2 2.91 540 ASP HA 543 SER HB3 5.50 540 ASP HA 543 SER HB2 4.91 548 ALA H 549 VAL HA 4.64 548 ALA HA 549 VAL HA 4.54 549 VAL HA 550 LEU HA 4.53 549 VAL HA 550 LEU HG 4.99 545 TYR HA 546 GLY QA 4.56 550 LEU HG 551 PHE HB3 5.50 542 TYR HB2 543 SER H 4.49 541 ARG H 542 TYR HB2 5.50 542 TYR H 542 TYR HB2 3.43 542 TYR HA 542 TYR HB2 2.95 545 TYR HB3 546 GLY QA 4.12 542 TYR H 545 TYR HB2 4.81 543 SER H 545 TYR HB2 5.33 545 TYR HB2 546 GLY H 3.26 544 GLU H 545 TYR HB2 4.37 545 TYR H 545 TYR HB2 3.06 545 TYR HB2 545 TYR HD2 2.86 542 TYR HA 545 TYR HB2 3.60 545 TYR HB2 546 GLY QA 3.72 541 ARG H 542 TYR HB3 4.67 542 TYR HB3 545 TYR H 5.16 547 ALA H 551 PHE HB2 5.50 551 PHE HA 551 PHE HB2 2.89 550 LEU HB2 551 PHE HB2 4.01 536 ALA QB 540 ASP HB2 4.12 540 ASP HB3 541 ARG HA 4.35 544 GLU HG2 545 TYR HA 5.50 544 GLU HA 544 GLU HG2 3.86 544 GLU HG3 546 GLY H 5.20 544 GLU HG3 545 TYR HA 4.64 544 GLU HA 544 GLU HG3 3.76 533 VAL HB 536 ALA HA 5.50 535 VAL HB 536 ALA HA 5.50 533 VAL HB 536 ALA H 3.30 533 VAL HB 537 ARG HA 3.59 549 VAL H 549 VAL HB 2.72 546 GLY QA 549 VAL HB 3.55 549 VAL HB 550 LEU HG 4.59 545 TYR HA 549 VAL HB 4.74 544 GLU HB2 545 TYR H 4.12 544 GLU HB2 545 TYR HA 4.82 544 GLU HB2 545 TYR HD2 5.50 541 ARG HB3 545 TYR HE2 3.68 541 ARG HB2 545 TYR HE2 4.33 540 ASP HB3 541 ARG HB2 3.98 547 ALA H 547 ALA QB 2.65 544 GLU H 547 ALA QB 3.81 547 ALA QB 548 ALA H 3.30 547 ALA QB 549 VAL H 4.80 542 TYR HE2 547 ALA QB 5.50 546 GLY QA 547 ALA QB 4.28 547 ALA QB 551 PHE HB3 4.51 547 ALA QB 551 PHE HB2 4.09 547 ALA QB 550 LEU QD1 5.33 548 ALA H 548 ALA QB 2.64 548 ALA QB 549 VAL H 3.31 548 ALA QB 549 VAL HA 4.24 546 GLY QA 548 ALA QB 5.24 548 ALA QB 549 VAL QG2 2.90 544 GLU H 548 ALA QB 4.98 536 ALA QB 540 ASP HB3 4.12 536 ALA QB 537 ARG H 3.37 533 VAL QG1 536 ALA QB 3.75 550 LEU H 550 LEU HG 3.09 533 VAL QG2 534 ARG H 4.13 532 LEU QD2 542 TYR HB2 4.49 532 LEU QD2 541 ARG H 5.50 532 LEU QD2 542 TYR H 4.09 532 LEU QD2 545 TYR HE2 4.30 532 LEU QD1 541 ARG H 5.50 532 LEU QD1 542 TYR H 4.09 532 LEU QD1 545 TYR HE2 4.30 532 LEU QD1 542 TYR HB2 4.49 547 ALA H 550 LEU QD1 5.07 546 GLY QA 550 LEU QD1 4.24 549 VAL HB 550 LEU QD1 4.18 546 GLY H 550 LEU QD2 5.50 550 LEU H 550 LEU QD2 3.31 549 VAL HA 550 LEU QD2 4.89 549 VAL HB 550 LEU QD2 3.87 550 LEU HB2 550 LEU QD2 3.35 532 LEU QD2 540 ASP HB2 5.38 532 LEU QD1 540 ASP HB2 0.00 532 LEU QD2 540 ASP HB3 5.21 532 LEU QD1 540 ASP HB3 0.00 532 LEU QD2 541 ARG H 4.57 532 LEU QD1 541 ARG H 0.00 532 LEU QD2 542 TYR H 3.46 532 LEU QD1 542 TYR H 0.00 532 LEU QD2 542 TYR HB2 3.20 532 LEU QD1 542 TYR HB2 0.00 532 LEU QD2 542 TYR HB3 4.47 532 LEU QD1 542 TYR HB3 0.00 532 LEU QD2 543 SER H 4.96 532 LEU QD1 543 SER H 0.00 532 LEU QD2 544 GLU H 5.44 532 LEU QD1 544 GLU H 0.00 532 LEU QD2 545 TYR HB2 4.08 532 LEU QD1 545 TYR HB2 0.00 532 LEU QD2 545 TYR HE2 3.41 532 LEU QD1 545 TYR HE2 0.00 532 LEU QD2 545 TYR HD2 3.42 532 LEU QD1 545 TYR HD2 0.00 533 VAL HA 534 ARG QD 3.33 533 VAL QG1 534 ARG QD 3.57 534 ARG H 534 ARG QD 4.20 534 ARG HA 534 ARG QD 4.24 534 ARG QD 535 VAL H 4.07 535 VAL H 535 VAL QQG 2.68 535 VAL HA 535 VAL QQG 2.68 536 ALA HA 537 ARG QG 4.68 536 ALA QB 537 ARG QB 5.24 536 ALA QB 537 ARG QD 4.74 537 ARG H 537 ARG QB 3.30 537 ARG H 537 ARG QD 3.21 537 ARG HA 537 ARG QG 3.47 537 ARG HA 537 ARG QD 4.51 537 ARG QB 537 ARG HE 4.96 537 ARG QB 540 ASP HB3 5.34 537 ARG QB 541 ARG H 4.63 537 ARG QB 542 TYR H 3.77 537 ARG QB 542 TYR HE2 4.98 537 ARG QB 542 TYR HD2 4.54 537 ARG QD 538 LYS H 4.50 538 LYS QG 540 ASP H 5.27 538 LYS QG 542 TYR HE2 5.34 539 LEU H 539 LEU QB 3.67 541 ARG H 541 ARG QD 4.07 541 ARG QG 545 TYR HE2 3.95 541 ARG QD 542 TYR H 5.30
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