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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605841 |
5frh   |
25956 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
45 LEU HG 54 VAL QG2 4.00 54 VAL QG1 54 VAL QG2 0.00 2 SER HA 2 SER HB3 2.80 2 SER HA 87 SER HB3 0.00 87 SER HA 2 SER HB3 0.00 87 SER HA 87 SER HB3 0.00 38 PHE HZ 38 PHE QD 2.80 38 PHE QE 38 PHE QD 0.00 78 ARG H 75 VAL HA 4.00 78 ARG H 48 TYR HB3 0.00 50 LEU HA 50 LEU QB 4.00 50 LEU HA 50 LEU HG 0.00 83 ARG HB3 82 ILE QD1 4.00 83 ARG HB3 82 ILE QG2 0.00 87 SER HA 81 LEU QD2 5.00 86 GLN HA 81 LEU QD2 0.00 34 PHE H 31 ALA HA 4.00 34 PHE H 34 PHE HA 0.00 32 VAL H 55 LYS HD3 4.00 32 VAL H 31 ALA QB 0.00 55 LYS H 55 LYS HD3 0.00 55 LYS H 31 ALA QB 0.00 50 LEU H 50 LEU QB 2.80 50 LEU H 50 LEU HG 0.00 50 LEU QB 50 LEU QD2 4.00 50 LEU HG 50 LEU QD2 0.00 50 LEU QB 50 LEU QD1 4.00 50 LEU HG 50 LEU QD1 0.00 84 SER H 56 LYS HA 4.00 84 SER H 81 LEU HA 0.00 59 LYS H 81 LEU HA 0.00 59 LYS H 56 LYS HA 0.00 38 PHE QD 14 ILE HA 4.00 38 PHE QD 35 GLU HA 0.00 34 PHE QE 34 PHE QD 2.80 34 PHE HZ 34 PHE QD 0.00 48 TYR QD 11 CYS HB3 6.00 48 TYR QD 44 CYS HB3 0.00 48 TYR H 47 LYS HD3 5.00 48 TYR H 82 ILE HB 0.00 34 PHE QD 18 LEU QD1 6.00 34 PHE QD 57 LEU QD1 0.00 19 TYR QD 79 LEU HG 4.00 19 TYR QD 18 LEU HG 0.00 48 TYR QE 79 LEU QD1 6.00 48 TYR QE 81 LEU QD2 0.00 48 TYR QD 88 VAL QG2 5.00 48 TYR QD 81 LEU QD1 0.00 48 TYR QE 88 VAL QG2 6.00 48 TYR QE 81 LEU QD1 0.00 87 SER HA 88 VAL QG2 5.00 87 SER HA 81 LEU QD1 0.00 38 PHE QD 55 LYS QD 5.00 38 PHE QD 31 ALA QB 0.00 38 PHE HZ 34 PHE HA 4.00 38 PHE QE 34 PHE HA 0.00 38 PHE HZ 31 ALA QB 5.00 38 PHE QE 55 LYS QD 0.00 38 PHE HZ 55 LYS QD 0.00 21 PHE QE 55 LYS QD 0.00 21 PHE QE 31 ALA QB 0.00 38 PHE QE 31 ALA QB 0.00 34 PHE QE 34 PHE HA 4.00 34 PHE HZ 34 PHE HA 0.00 34 PHE QE 17 HIS HB2 5.00 34 PHE HZ 17 HIS HB2 0.00 34 PHE QE 14 ILE QG2 6.00 34 PHE HZ 14 ILE QG2 0.00 51 GLU HA 45 LEU QD1 4.00 51 GLU HA 50 LEU QD2 0.00 68 PRO HD2 67 VAL QG2 4.00 68 PRO HD2 71 LEU QD1 0.00 68 PRO HD2 71 LEU QD2 0.00 19 TYR HA 22 LEU QD1 4.00 19 TYR HA 18 LEU QD1 0.00 57 LEU HB2 71 LEU QD2 4.00 57 LEU HB2 71 LEU QD1 0.00 57 LEU HB2 75 VAL QG2 0.00 89 PRO HB2 89 PRO HB3 2.80 89 PRO HB2 89 PRO HG2 0.00 78 ARG HA 81 LEU QD1 4.00 78 ARG HA 88 VAL QG2 0.00 61 ALA H 62 ALA HA 4.00 61 ALA H 61 ALA HA 0.00 42 SER H 41 SER HB2 4.00 42 SER H 25 GLU HA 0.00 26 MET H 25 GLU HA 0.00 26 MET H 41 SER HB2 0.00 72 ARG H 71 LEU HB2 4.00 72 ARG H 72 ARG HB2 0.00 59 LYS HA 58 VAL QG2 5.00 59 LYS HA 57 LEU QD1 0.00 18 LEU QD1 82 ILE QD1 5.00 18 LEU QD1 82 ILE QG2 0.00 19 TYR H 21 PHE QD 5.00 19 TYR H 19 TYR QD 0.00 68 PRO HD3 67 VAL QG2 4.00 68 PRO HD3 71 LEU QD1 0.00 68 PRO HD3 71 LEU QD2 0.00 89 PRO HG3 89 PRO HB3 2.80 89 PRO HG3 89 PRO HG2 0.00 17 HIS H 38 PHE HZ 5.00 17 HIS H 38 PHE QE 0.00 17 HIS H 21 PHE QE 0.00 17 HIS HB3 14 ILE HA 5.00 17 HIS HB3 35 GLU HA 0.00 34 PHE QE 17 HIS HB3 5.00 34 PHE HZ 17 HIS HB3 0.00 17 HIS HB2 14 ILE HA 4.00 17 HIS HB2 35 GLU HA 0.00 18 LEU H 34 PHE QE 5.00 18 LEU H 34 PHE HZ 0.00 17 HIS HD2 14 ILE HA 4.00 17 HIS HD2 35 GLU HA 0.00 38 PHE HB3 45 LEU QD1 5.00 38 PHE HB3 14 ILE QD1 0.00 54 VAL HB 45 LEU QD1 4.00 54 VAL HB 14 ILE QD1 0.00 54 VAL HB 50 LEU QD2 0.00 14 ILE HA 18 LEU QD1 5.00 14 ILE HA 57 LEU QD1 0.00 64 GLN HB3 61 ALA QB 4.00 64 GLN HB3 62 ALA QB 0.00 17 HIS H 37 HIS HB2 4.00 17 HIS H 34 PHE HB2 0.00 35 GLU H 34 PHE HB2 0.00 35 GLU H 37 HIS HB2 0.00 37 HIS HE1 36 HIS QB 5.00 14 ILE H 36 HIS QB 0.00 52 GLN QB 94 ALA QB 4.00 52 GLN QB 53 ALA QB 0.00 93 VAL HB 53 ALA QB 0.00 93 VAL HB 94 ALA QB 0.00 53 ALA H 75 VAL QG1 6.00 53 ALA H 50 LEU QD1 0.00 68 PRO HA 71 LEU QD1 5.00 68 PRO HA 67 VAL QG2 0.00 68 PRO HA 67 VAL QG1 0.00 44 CYS HA 47 LYS QD 4.00 44 CYS HA 14 ILE HG12 0.00 66 ASP HA 60 ARG QD 4.00 65 ASP HA 60 ARG QD 0.00 51 GLU HB2 54 VAL QG1 5.00 57 LEU HB2 54 VAL QG1 0.00 38 PHE QE 58 VAL QG2 6.00 38 PHE QE 18 LEU QD1 0.00 34 PHE QE 57 LEU QD1 5.00 34 PHE HZ 57 LEU QD1 0.00 94 ALA HA 67 VAL QG2 4.00 94 ALA HA 71 LEU QD1 0.00 94 ALA HA 75 VAL QG2 0.00 94 ALA HA 67 VAL QG1 0.00 94 ALA HA 71 LEU QD2 0.00 27 PRO HB3 27 PRO HG2 4.00 27 PRO HB3 27 PRO HB2 0.00 82 ILE H 82 ILE QD1 4.00 82 ILE H 82 ILE QG2 0.00 76 MET H 76 MET HB3 4.00 76 MET H 76 MET QE 0.00 74 LYS H 74 LYS HB3 2.80 74 LYS H 72 ARG HB3 0.00 74 LYS H 74 LYS QG 2.80 74 LYS H 73 ALA QB 0.00 59 LYS H 59 LYS QZ 2.80 59 LYS H 58 VAL H 0.00 79 LEU H 21 PHE QD 5.00 79 LEU H 19 TYR QD 0.00 62 ALA H 61 ALA QB 4.00 62 ALA H 62 ALA QB 0.00 42 SER H 41 SER QB 2.80 42 SER H 42 SER HB3 0.00 16 ASP H 15 LEU HA 2.80 16 ASP H 13 GLU HA 0.00 26 MET H 27 PRO HD3 2.80 26 MET H 19 TYR HA 0.00 20 GLU H 27 PRO HD3 0.00 20 GLU H 19 TYR HA 0.00 90 GLU H 89 PRO HB3 4.00 90 GLU H 89 PRO HG2 0.00 90 GLU H 71 LEU HB2 0.00 90 GLU H 72 ARG HB2 0.00 25 GLU H 24 LYS HA 2.80 25 GLU H 21 PHE HA 0.00 40 GLU H 39 GLU HB2 2.80 40 GLU H 40 GLU HB3 0.00 71 LEU H 71 LEU HB3 2.80 71 LEU H 71 LEU HG 0.00 73 ALA H 71 LEU HB2 2.80 73 ALA H 72 ARG HB2 0.00 83 ARG H 83 ARG QG 2.80 83 ARG H 83 ARG HB3 0.00 22 LEU H 22 LEU QD1 4.00 22 LEU H 22 LEU QD2 0.00 57 LEU H 56 LYS QD 4.00 57 LEU H 71 LEU HB3 0.00 51 GLU H 45 LEU QD1 5.00 51 GLU H 50 LEU QD2 0.00 46 GLU H 54 VAL QG2 6.00 46 GLU H 45 LEU QD1 0.00 41 SER H 45 LEU QD1 6.00 41 SER H 14 ILE QD1 0.00 81 LEU H 82 ILE QD1 6.00 81 LEU H 82 ILE QG2 0.00 45 LEU H 41 SER HB3 4.00 45 LEU H 42 SER HB3 0.00 22 LEU H 18 LEU HA 4.00 22 LEU H 73 ALA HA 0.00 24 LYS H 26 MET H 5.00 24 LYS H 22 LEU H 0.00 42 SER H 45 LEU QD1 5.00 42 SER H 14 ILE QD1 0.00 32 VAL H 61 ALA QB 5.00 32 VAL H 62 ALA QB 0.00 82 ILE HA 82 ILE QD1 5.00 82 ILE HA 82 ILE QG2 0.00 82 ILE HB 82 ILE QD1 5.00 82 ILE HB 82 ILE QG2 0.00 48 TYR HB3 50 LEU QB 5.00 48 TYR HB3 50 LEU HG 0.00 59 LYS HE2 59 LYS HE3 4.00 59 LYS HE2 59 LYS HB2 0.00 51 GLU HA 45 LEU QD1 5.00 51 GLU HA 14 ILE QD1 0.00 51 GLU HA 50 LEU QD2 0.00 49 GLY HA3 48 TYR HB2 6.00 49 GLY HA3 46 GLU HG2 0.00 48 TYR HB3 82 ILE HG12 6.00 48 TYR HB3 50 LEU QD1 0.00 48 TYR HB3 82 ILE QD1 6.00 48 TYR HB3 82 ILE QG2 0.00 44 CYS HB3 45 LEU QD1 6.00 44 CYS HB3 14 ILE QD1 0.00 44 CYS HB3 50 LEU QD2 0.00 95 ALA HA 67 VAL QG2 5.00 95 ALA HA 71 LEU QD1 0.00 95 ALA HA 75 VAL QG2 0.00 95 ALA HA 71 LEU QD2 0.00 61 ALA HA 67 VAL QG2 6.00 61 ALA HA 71 LEU QD1 0.00 61 ALA HA 71 LEU QD2 0.00 60 ARG HB2 72 ARG H 4.00 72 ARG HB3 72 ARG H 0.00 34 PHE HB3 35 GLU HA 4.00 38 PHE HB3 35 GLU HA 0.00 57 LEU HB3 34 PHE QE 4.00 57 LEU HB3 34 PHE HZ 0.00 78 ARG HB2 78 ARG HA 2.80 81 LEU HB2 78 ARG HA 0.00 59 LYS HE2 59 LYS QG 4.00 59 LYS HE2 59 LYS QD 0.00 64 GLN HB3 64 GLN H 2.80 74 LYS HB2 74 LYS H 0.00 64 GLN HB3 74 LYS H 0.00 74 LYS HB2 64 GLN H 0.00 43 PRO HB2 41 SER HA 4.00 43 PRO HB2 88 VAL HA 0.00 88 VAL HB 88 VAL HA 0.00 88 VAL HB 41 SER HA 0.00 20 GLU HA 17 HIS HD2 5.00 13 GLU HA 17 HIS HD2 0.00 37 HIS HA 40 GLU H 4.00 36 HIS HA 40 GLU H 0.00
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