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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566786 |
2mdg   |
19486 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 SER H 3 SER QB 5.00 3 SER HA 4 HIS H 3.50 4 HIS H 4 HIS HB2 3.50 4 HIS HA 5 LYS H 2.70 5 LYS H 5 LYS HB2 3.50 5 LYS H 5 LYS HB3 3.50 5 LYS H 19 LEU QD1 5.00 6 CYS H 6 CYS HB2 3.50 5 LYS QG 6 CYS H 3.50 6 CYS H 19 LEU QD2 3.50 6 CYS HA 7 ASN H 3.50 7 ASN H 7 ASN HB2 5.00 7 ASN H 7 ASN HB3 5.00 8 VAL H 8 VAL HB 3.50 8 VAL HB 9 CYS H 2.70 10 SER H 10 SER HA 2.70 9 CYS HB2 10 SER H 3.50 9 CYS H 10 SER H 2.70 6 CYS HB3 11 ARG H 3.50 11 ARG H 11 ARG QG 3.50 11 ARG H 11 ARG QB 2.70 11 ARG QB 12 THR H 3.50 16 GLU H 16 GLU QB 3.50 17 ASN QB 18 GLY H 3.50 18 GLY H 19 LEU H 3.50 19 LEU H 19 LEU HB2 2.70 19 LEU H 19 LEU HB3 3.50 19 LEU H 19 LEU QD2 5.00 34 MET H 34 MET HB2 3.50 34 MET H 34 MET HB3 3.50 20 ARG H 21 GLU H 3.50 21 GLU H 22 HIS H 3.50 18 GLY HA2 21 GLU H 5.00 20 ARG QB 21 GLU H 3.50 22 HIS H 23 LEU H 3.50 22 HIS H 22 HIS HB3 2.70 21 GLU HB3 22 HIS H 3.50 19 LEU HA 22 HIS H 5.00 22 HIS HB3 23 LEU H 3.50 23 LEU H 23 LEU HB2 3.50 23 LEU H 23 LEU HB3 3.50 23 LEU H 23 LEU QQD 3.50 23 LEU H 24 GLN H 3.50 24 GLN H 24 GLN HA 3.50 24 GLN H 24 GLN HB2 3.50 25 THR H 26 HIS H 2.70 25 THR H 25 THR HA 3.50 24 GLN HB2 25 THR H 5.00 24 GLN HB3 25 THR H 5.00 25 THR H 25 THR QG2 2.70 26 HIS H 26 HIS HB2 3.50 27 ARG HA 28 GLY H 3.50 29 PRO HA 30 ALA H 3.50 30 ALA H 30 ALA QB 3.50 30 ALA HA 31 LYS H 3.50 31 LYS H 31 LYS HB2 5.00 31 LYS H 31 LYS HB3 5.00 30 ALA QB 31 LYS H 5.00 31 LYS HA 32 HIS H 3.50 32 HIS H 32 HIS QB 3.50 32 HIS HA 33 TYR H 3.50 32 HIS QB 33 TYR H 5.00 19 LEU H 20 ARG H 3.50 20 ARG H 20 ARG HA 3.50 20 ARG H 20 ARG QB 2.70 20 ARG H 20 ARG HG3 3.50 19 LEU HB3 20 ARG H 3.50 17 ASN HA 20 ARG H 5.00 34 MET HA 35 CYS H 2.70 35 CYS H 35 CYS HB3 2.70 35 CYS H 35 CYS HB2 3.50 34 MET QG 35 CYS H 3.50 37 ILE H 37 ILE HB 3.50 37 ILE H 38 CYS H 3.50 37 ILE HB 38 CYS H 3.50 39 GLY H 39 GLY HA3 2.70 35 CYS HB3 40 GLU H 3.50 40 GLU H 40 GLU HB2 3.50 40 GLU H 40 GLU HB3 3.50 41 ARG H 41 ARG QB 3.50 41 ARG HA 42 PHE H 2.70 41 ARG QB 42 PHE H 5.00 43 PRO HD2 44 SER H 3.50 42 PHE HB3 44 SER H 3.50 43 PRO HG2 44 SER H 3.50 45 LEU H 45 LEU HB2 3.50 45 LEU H 45 LEU HB3 3.50 44 SER HB2 45 LEU H 3.50 44 SER HA 45 LEU H 2.70 46 LEU H 47 THR H 3.50 46 LEU H 46 LEU HB3 5.00 47 THR H 47 THR HB 5.00 46 LEU HB3 47 THR H 3.50 47 THR H 47 THR QG2 3.50 45 LEU HA 48 LEU H 3.50 48 LEU H 48 LEU HB3 2.70 48 LEU H 48 LEU HB2 3.50 48 LEU H 48 LEU QD2 5.00 49 THR H 50 GLU H 3.50 48 LEU H 49 THR H 3.50 49 THR H 49 THR HB 2.70 49 THR H 49 THR HA 3.50 46 LEU HA 49 THR H 5.00 47 THR HA 49 THR H 5.00 48 LEU HB3 49 THR H 3.50 49 THR H 49 THR QG2 5.00 47 THR HA 50 GLU H 3.50 50 GLU H 50 GLU HG2 3.50 50 GLU H 50 GLU QB 2.70 50 GLU H 51 HIS H 3.50 51 HIS H 52 LYS H 3.50 51 HIS H 51 HIS HB3 2.70 51 HIS H 51 HIS HB2 3.50 50 GLU QB 51 HIS H 3.50 48 LEU HA 51 HIS H 3.50 52 LYS H 52 LYS HA 3.50 51 HIS HB3 52 LYS H 3.50 52 LYS H 52 LYS QB 2.70 53 VAL H 53 VAL HB 3.50 52 LYS QB 53 VAL H 3.50 53 VAL H 53 VAL QG2 2.70 52 LYS H 53 VAL H 3.50 53 VAL H 54 THR H 2.70 54 THR H 54 THR QG2 3.50 54 THR H 55 HIS H 3.50 55 HIS H 55 HIS HB3 3.50 55 HIS H 55 HIS HB2 3.50 8 VAL H 9 CYS H 3.50 6 CYS H 6 CYS HB3 3.50 24 GLN H 25 THR H 3.50 35 CYS H 40 GLU H 3.50 18 GLY H 18 GLY HA3 2.70 53 VAL H 53 VAL HA 3.50 42 PHE HB3 48 LEU H 5.00 42 PHE HB2 44 SER H 3.50 22 HIS H 22 HIS HB2 3.50 42 PHE H 42 PHE HB2 3.50 18 GLY HA3 19 LEU H 3.50 49 THR QG2 50 GLU H 3.50 48 LEU HB2 49 THR H 5.00 8 VAL H 10 SER H 5.00 3 SER H 4 HIS H 3.50 26 HIS H 27 ARG H 3.50 43 PRO QB 44 SER H 3.50 52 LYS HA 54 THR H 5.00 53 VAL QG2 54 THR H 3.50 51 HIS HB2 52 LYS H 5.00 26 HIS H 26 HIS HB3 5.00 50 GLU H 50 GLU HG3 3.50 40 GLU H 40 GLU HG3 3.50 23 LEU HA 25 THR H 5.00 48 LEU HA 49 THR H 5.00 19 LEU HA 20 ARG H 5.00 35 CYS HB2 40 GLU H 3.50 12 THR HA 12 THR QG2 3.50 35 CYS HB2 48 LEU QD2 3.50 35 CYS HA 48 LEU QD2 3.50 23 LEU HA 23 LEU HG 2.70 21 GLU HA 21 GLU HB2 2.70 5 LYS HB3 5 LYS QG 3.50 41 ARG QB 41 ARG QD 2.70 35 CYS HA 36 PRO HD3 2.70 35 CYS HA 36 PRO HD2 2.70 19 LEU HA 22 HIS HB3 3.50 45 LEU HA 45 LEU HG 3.50 17 ASN HA 20 ARG QB 2.70 11 ARG HA 11 ARG QB 2.70 3 SER HA 3 SER QB 2.70 50 GLU HA 50 GLU QB 2.70 20 ARG HA 23 LEU HB2 3.50 52 LYS HA 52 LYS QB 3.50 47 THR HA 50 GLU QB 3.50 16 GLU QB 16 GLU QG 3.50 38 CYS HA 38 CYS HB2 2.70 38 CYS HA 38 CYS HB3 2.70 16 GLU HA 16 GLU QB 2.70 18 GLY HA2 21 GLU HB2 5.00 18 GLY HA2 21 GLU HB3 5.00 20 ARG HA 23 LEU HB3 3.50 37 ILE HA 37 ILE HG13 3.50 45 LEU HA 48 LEU HB3 3.50 48 LEU HA 48 LEU HB3 3.50 48 LEU HA 51 HIS HB3 3.50 49 THR HA 49 THR QG2 3.50 54 THR HA 54 THR QG2 2.70 4 HIS HB3 19 LEU QD1 3.50 37 ILE QG2 37 ILE HG13 3.50 37 ILE QG2 37 ILE HG12 3.50 24 GLN H 24 GLN HB3 3.50 35 CYS HA 35 CYS HB2 3.50 5 LYS HB2 5 LYS QG 3.50 37 ILE HB 37 ILE QD1 3.50 4 HIS HB3 19 LEU HB3 3.50 13 PHE HB2 19 LEU HB2 5.00 19 LEU HB2 19 LEU QD2 2.70 48 LEU HB3 48 LEU QD1 3.50 48 LEU HB2 48 LEU QD2 3.50 42 PHE HB3 43 PRO HD2 3.50 48 LEU HB3 48 LEU QD2 5.00 48 LEU QD2 52 LYS QB 5.00 9 CYS HB3 10 SER H 3.50 37 ILE QD1 55 HIS HB3 3.50 21 GLU HA 21 GLU HB3 3.50 37 ILE QG2 38 CYS HB3 3.50 19 LEU HB2 20 ARG H 3.50 42 PHE HB2 48 LEU HB2 5.00 5 LYS QD 5 LYS QE 2.70 19 LEU HA 19 LEU HG 5.00 19 LEU QD1 20 ARG HA 3.50 53 VAL HA 53 VAL HB 2.70 37 ILE HA 37 ILE HG12 3.50 12 THR HA 12 THR HB 3.50 53 VAL HA 53 VAL QG1 2.70 4 HIS HA 4 HIS HB3 3.50 37 ILE H 37 ILE HG12 3.50 37 ILE H 37 ILE QG2 3.50 37 ILE H 37 ILE HG13 3.50 34 MET HA 34 MET QG 3.50 42 PHE HB2 43 PRO HD2 5.00 21 GLU HA 21 GLU HG3 5.00 50 GLU HA 50 GLU HG3 5.00 5 LYS HA 5 LYS QG 3.50 6 CYS HA 19 LEU QD2 3.50 8 VAL HA 8 VAL QG1 2.70 8 VAL HA 8 VAL QG2 2.70 8 VAL H 8 VAL QG2 3.50 12 THR H 12 THR QG2 3.50 12 THR QG2 13 PHE H 3.50 13 PHE HB2 19 LEU H 3.50 13 PHE HB3 19 LEU H 3.50 17 ASN HA 17 ASN QB 2.70 19 LEU HA 19 LEU QD2 2.70 6 CYS HB2 19 LEU QD2 3.50 21 GLU H 21 GLU HA 2.70 21 GLU H 21 GLU HB2 2.70 22 HIS HA 22 HIS HB2 2.70 22 HIS HA 22 HIS HB3 3.50 22 HIS HB2 23 LEU H 5.00 24 GLN H 24 GLN HG2 3.50 24 GLN H 24 GLN HG3 3.50 28 GLY HA2 29 PRO QD 2.70 28 GLY HA3 29 PRO QD 2.70 33 TYR HA 34 MET H 2.70 33 TYR H 33 TYR HB2 5.00 33 TYR H 33 TYR HB3 5.00 35 CYS HB3 39 GLY H 3.50 35 CYS HB2 39 GLY H 3.50 37 ILE HA 37 ILE QG2 2.70 37 ILE QG2 38 CYS H 3.50 38 CYS H 38 CYS HB2 3.50 38 CYS H 38 CYS HB3 3.50 39 GLY H 39 GLY HA2 3.50 40 GLU HA 41 ARG H 2.70 42 PHE HA 43 PRO HD3 3.50 46 LEU H 46 LEU HB2 5.00 46 LEU HB2 47 THR H 3.50 47 THR HA 47 THR QG2 2.70 48 LEU HA 48 LEU HB2 3.50 48 LEU HA 48 LEU QD2 3.50 49 THR HB 50 GLU H 3.50 54 THR HA 55 HIS H 3.50 53 VAL HA 53 VAL QG2 3.50 53 VAL H 53 VAL QG1 3.50 5 LYS QG 5 LYS QE 3.50 4 HIS HA 19 LEU QD1 5.00 43 PRO HG2 47 THR QG2 3.50 20 ARG H 20 ARG HG2 3.50 19 LEU QD2 22 HIS HB3 3.50 48 LEU QD2 51 HIS HB3 5.00 11 ARG HA 11 ARG QG 3.50 6 CYS HB2 11 ARG H 5.00 6 CYS HA 6 CYS HB2 3.50 11 ARG QB 11 ARG HD3 5.00 11 ARG QB 11 ARG HD2 5.00 48 LEU QD1 52 LYS QB 3.50 24 GLN HA 24 GLN HG2 3.50 24 GLN HA 24 GLN HG3 3.50 21 GLU HA 21 GLU HG2 5.00 50 GLU HA 50 GLU HG2 5.00 53 VAL HA 54 THR H 5.00 44 SER HB3 45 LEU H 3.50 37 ILE QD1 55 HIS HB2 3.50 37 ILE HA 37 ILE QD1 5.00 37 ILE H 37 ILE QD1 3.50 8 VAL QG2 9 CYS H 3.50 8 VAL QG1 9 CYS H 3.50 19 LEU QD1 20 ARG H 5.00 40 GLU H 40 GLU HG2 3.50 45 LEU HA 46 LEU H 3.50 47 THR HA 47 THR HB 3.50 25 THR HA 25 THR QG2 2.70 16 GLU HA 19 LEU HB3 5.00 33 TYR HB2 48 LEU HB2 3.50 33 TYR HB3 48 LEU HB2 3.50 33 TYR HB2 48 LEU HB3 5.00 33 TYR HB3 48 LEU HB3 5.00 9 CYS HA 9 CYS HB2 3.50 9 CYS HA 9 CYS HB3 3.50 6 CYS HA 6 CYS HB3 3.50 21 GLU H 21 GLU HB3 3.50 35 CYS HB2 39 GLY HA2 3.50 35 CYS HB3 39 GLY HA2 5.00 42 PHE HB2 48 LEU QD2 5.00 42 PHE HB3 48 LEU QD2 5.00 35 CYS HA 48 LEU QD1 5.00 35 CYS HB3 48 LEU QD2 3.50 13 PHE HB3 19 LEU HB3 5.00 13 PHE HB3 19 LEU HB2 5.00 13 PHE HB2 19 LEU HB3 5.00 17 ASN QB 18 GLY HA2 5.00 6 CYS HB3 19 LEU QD2 3.50 37 ILE QG2 37 ILE QD1 5.00 35 CYS H 48 LEU QD2 3.50 43 PRO HG3 47 THR QG2 3.50 48 LEU QD2 51 HIS HB2 5.00 19 LEU QD2 22 HIS HB2 5.00 8 VAL QG2 26 HIS HB3 5.00 8 VAL QG2 26 HIS HB2 5.00 8 VAL QG1 26 HIS HB2 5.00 8 VAL QG1 26 HIS HB3 5.00 20 ARG QB 20 ARG QD 3.50 34 MET H 34 MET QG 5.00 42 PHE HB3 48 LEU HB2 5.00 41 ARG H 41 ARG QD 5.00 17 ASN HA 21 GLU H 5.00 48 LEU HA 51 HIS HB2 5.00 16 GLU HA 19 LEU H 5.00 20 ARG HA 20 ARG QD 3.50 5 LYS QG 10 SER HA 3.50 25 THR H 25 THR HB 3.50 12 THR H 12 THR HB 3.50 2 GLY QA 3 SER H 3.50 5 LYS QG 10 SER QB 5.00 7 ASN H 7 ASN QB 5.00 7 ASN HA 7 ASN QB 2.70 8 VAL QG1 9 CYS QB 5.00 9 CYS H 9 CYS QB 5.00 10 SER H 10 SER QB 3.50 10 SER HA 10 SER QB 2.70 11 ARG H 11 ARG QD 5.00 11 ARG HA 11 ARG QD 5.00 11 ARG QB 11 ARG QD 3.50 13 PHE H 13 PHE QB 3.50 13 PHE QB 15 SER H 3.50 13 PHE QB 18 GLY HA3 5.00 13 PHE QB 19 LEU HA 3.50 13 PHE QB 19 LEU HB2 3.50 13 PHE QB 19 LEU HB3 3.50 13 PHE QB 19 LEU QD2 3.50 15 SER H 15 SER QB 3.50 15 SER QB 16 GLU H 3.50 20 ARG H 20 ARG QG 3.50 20 ARG HA 23 LEU QB 2.70 20 ARG QG 20 ARG QD 2.70 21 GLU H 21 GLU QG 5.00 21 GLU HB2 21 GLU QG 2.70 23 LEU H 23 LEU QB 2.70 24 GLN H 24 GLN QB 2.70 24 GLN HA 24 GLN QG 3.50 24 GLN QB 25 THR H 5.00 27 ARG H 27 ARG QB 3.50 27 ARG HA 27 ARG QB 2.70 31 LYS H 31 LYS QB 3.50 31 LYS HA 31 LYS QG 3.50 33 TYR QB 45 LEU HA 3.50 33 TYR QB 48 LEU HG 3.50 33 TYR QB 48 LEU QD1 3.50 37 ILE QG2 37 ILE QG1 3.50 37 ILE QD1 55 HIS QB 3.50 40 GLU H 40 GLU QB 2.70 40 GLU HA 40 GLU QG 3.50 44 SER QB 45 LEU H 2.70 45 LEU HA 45 LEU QB 2.70 45 LEU HA 45 LEU QQD 3.50 45 LEU QB 45 LEU QQD 2.70 46 LEU H 46 LEU QB 3.50 46 LEU HA 46 LEU QB 2.70 46 LEU HA 46 LEU QQD 3.50 46 LEU QB 46 LEU QQD 2.70 46 LEU QB 47 THR H 3.50 47 THR HA 50 GLU QG 5.00 50 GLU H 50 GLU QG 3.50 50 GLU HA 50 GLU QG 3.50 52 LYS QB 52 LYS QE 3.50 52 LYS QG 52 LYS QE 3.50 55 HIS H 55 HIS QB 2.70
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