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 |
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593530 |
2mp9   |
19973 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ARG H 3 SER H 2.74 3 SER H 4 GLU H 2.59 7 VAL H 8 HIS H 2.43 10 ARG H 11 LEU H 2.43 11 LEU H 12 PHE H 2.43 6 ILE H 7 VAL H 2.46 5 LEU H 6 ILE H 2.52 2 ARG H 2 ARG HA 2.62 1 SER HA 2 ARG H 2.74 10 ARG H 10 ARG HA 2.77 2 ARG HA 3 SER H 3.08 8 HIS H 8 HIS QB 3.65 7 VAL HA 8 HIS H 3.24 8 HIS QB 9 GLN H 4.09 7 VAL HA 10 ARG H 3.61 8 HIS HA 9 GLN H 3.36 9 GLN H 9 GLN HA 2.90 6 ILE HA 9 GLN H 3.67 6 ILE HA 10 ARG H 4.23 6 ILE HA 7 VAL H 3.24 4 GLU H 4 GLU HA 2.80 3 SER HA 4 GLU H 3.33 5 LEU H 5 LEU HA 2.90 4 GLU HA 7 VAL H 3.55 3 SER HA 7 VAL H 4.20 8 HIS HA 11 LEU H 3.89 5 LEU HA 6 ILE H 3.33 2 ARG HA 5 LEU H 3.67 11 LEU H 11 LEU HA 2.80 12 PHE H 12 PHE HB2 3.48 9 GLN H 9 GLN HB2 3.14 9 GLN H 9 GLN HB3 3.14 9 GLN HB2 10 ARG H 3.33 2 ARG QB 3 SER H 4.21 4 GLU QB 5 LEU H 4.30 5 LEU H 5 LEU HB2 2.77 11 LEU HB3 12 PHE H 3.48 11 LEU HB2 12 PHE H 3.48 11 LEU H 11 LEU HB2 3.36 11 LEU H 11 LEU HB3 3.36 7 VAL H 7 VAL HB 2.62 5 LEU HB2 6 ILE H 3.14 5 LEU HB3 6 ILE H 3.14 12 PHE H 12 PHE HB3 3.48 9 GLN HB3 10 ARG H 3.33 10 ARG H 10 ARG QB 3.71 7 VAL HB 8 HIS H 2.90 4 GLU H 4 GLU QB 3.71 5 LEU H 5 LEU HB3 2.77 6 ILE H 6 ILE HB 2.49 6 ILE HB 7 VAL H 2.83 10 ARG QB 11 LEU H 4.15 2 ARG H 2 ARG HG3 4.29 2 ARG H 2 ARG QD 5.76 2 ARG H 2 ARG HG2 4.29 10 ARG H 10 ARG HG2 3.52 2 ARG HG2 3 SER H 4.38 4 GLU QG 5 LEU H 6.38 11 LEU H 11 LEU HG 2.86 10 ARG HG3 11 LEU H 5.50 10 ARG HG2 11 LEU H 5.50 6 ILE H 6 ILE HG12 3.21 9 GLN H 9 GLN HG2 3.52 9 GLN H 9 GLN HG3 3.52 9 GLN HG3 10 ARG H 5.47 9 GLN HG2 10 ARG H 5.47 10 ARG H 10 ARG HG3 3.52 2 ARG HG3 3 SER H 4.38 4 GLU H 4 GLU QG 4.71 6 ILE H 6 ILE HG13 3.21 10 ARG QB 10 ARG HE 6.01 8 HIS HA 8 HIS HD2 4.29 6 ILE QG2 10 ARG H 5.12 7 VAL QG2 8 HIS H 4.69 7 VAL QG1 8 HIS H 4.69 5 LEU H 5 LEU QD1 5.25 5 LEU H 5 LEU QD2 5.25 11 LEU H 11 LEU QD2 5.19 11 LEU H 11 LEU QD1 5.19 6 ILE H 6 ILE QG2 4.07 6 ILE H 6 ILE QD1 4.82 7 VAL H 7 VAL QG1 3.82 7 VAL H 7 VAL QG2 3.82 11 LEU HA 11 LEU HB2 2.99 6 ILE HA 6 ILE HB 2.77 6 ILE HA 9 GLN HB3 3.27 6 ILE HA 9 GLN HB2 3.27 7 VAL HA 7 VAL HB 2.90 5 LEU HA 8 HIS QB 3.87 11 LEU HA 11 LEU HB3 2.99 7 VAL HA 10 ARG QB 3.96 3 SER HA 6 ILE HB 2.90 4 GLU HA 7 VAL HB 2.83 11 LEU HA 11 LEU HG 3.61 6 ILE HA 6 ILE HG12 3.02 6 ILE HA 6 ILE HG13 3.02 8 HIS HA 12 PHE QD 6.48 6 ILE HA 6 ILE QG2 3.45 5 LEU HA 5 LEU QD2 4.16 5 LEU HA 5 LEU QD1 4.16 6 ILE HA 6 ILE QD1 4.78 7 VAL HA 7 VAL QG2 3.45 7 VAL HA 7 VAL QG1 3.45 6 ILE HB 6 ILE QD1 3.45 2 ARG H 2 ARG QG 3.97 2 ARG HA 2 ARG QG 3.79 2 ARG HA 5 LEU QB 4.18 2 ARG HA 5 LEU QD2 6.30 2 ARG HA 5 LEU QD1 0.00 2 ARG QG 3 SER H 4.17 4 GLU HA 7 VAL QG2 5.25 4 GLU HA 7 VAL QG1 0.00 5 LEU HA 5 LEU QD2 3.61 5 LEU HA 5 LEU QD1 0.00 5 LEU QB 6 ILE H 2.91 5 LEU QD2 9 GLN H 6.55 5 LEU QD1 9 GLN H 0.00 6 ILE H 6 ILE QG1 2.78 6 ILE HA 6 ILE QG1 2.75 6 ILE HA 9 GLN QB 3.05 6 ILE QG1 7 VAL H 5.45 7 VAL H 7 VAL QG2 3.29 7 VAL H 7 VAL QG1 0.00 7 VAL QG2 8 HIS H 4.22 7 VAL QG1 8 HIS H 0.00 7 VAL QG2 10 ARG H 7.11 7 VAL QG1 10 ARG H 0.00 8 HIS HA 11 LEU QB 4.33 9 GLN H 9 GLN QB 2.83 9 GLN H 9 GLN QG 3.31 9 GLN QB 9 GLN QG 2.44 9 GLN QG 10 ARG H 5.18 10 ARG H 10 ARG QG 3.31 10 ARG QG 11 LEU H 5.18 11 LEU H 11 LEU QB 2.92 11 LEU H 11 LEU QD2 4.87 11 LEU H 11 LEU QD1 0.00 11 LEU QB 12 PHE H 3.21 12 PHE H 12 PHE QB 3.06
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