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 | other_prop |
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524536 |
2lj3   |
17915 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASP H 3 GLU H 1.80 3 GLU H 4 THR H 1.80 3 GLU H 2 ASP H 1.80 3 GLU H 5 GLY H 1.80 4 THR H 5 GLY H 1.80 4 THR H 3 GLU H 1.80 4 THR H 6 LYS H 1.80 5 GLY H 4 THR H 1.80 5 GLY H 6 LYS H 1.80 5 GLY H 7 GLU H 1.80 5 GLY H 3 GLU H 1.80 5 GLY H 61 LEU H 1.80 6 LYS H 5 GLY H 1.80 6 LYS H 7 GLU H 1.80 6 LYS H 61 LEU H 1.80 6 LYS H 4 THR H 1.80 7 GLU H 5 GLY H 1.80 7 GLU H 8 LEU H 1.80 7 GLU H 6 LYS H 1.80 8 LEU H 7 GLU H 1.80 8 LEU H 61 LEU H 1.80 8 LEU H 9 VAL H 1.80 9 VAL H 10 LEU H 1.80 9 VAL H 61 LEU H 1.80 9 VAL H 8 LEU H 1.80 9 VAL H 31 LEU H 1.80 9 VAL H 33 LEU H 1.80 9 VAL H 32 THR H 1.80 10 LEU H 11 ALA H 1.80 10 LEU H 9 VAL H 1.80 10 LEU H 59 LYS H 1.80 10 LEU H 61 LEU H 1.80 10 LEU H 31 LEU H 1.80 11 ALA H 10 LEU H 1.80 11 ALA H 13 TYR H 1.80 11 ALA H 29 ASP H 1.80 11 ALA H 28 GLY H 1.80 11 ALA H 31 LEU H 1.80 11 ALA H 12 LEU H 1.80 11 ALA H 59 LYS H 1.80 11 ALA H 30 ILE H 1.80 12 LEU H 59 LYS H 1.80 12 LEU H 28 GLY H 1.80 12 LEU H 13 TYR H 1.80 12 LEU H 58 VAL H 1.80 12 LEU H 11 ALA H 1.80 12 LEU H 10 LEU H 1.80 13 TYR H 12 LEU H 1.80 13 TYR H 14 ASP H 1.80 13 TYR H 28 GLY H 1.80 13 TYR H 27 LYS H 1.80 14 ASP H 27 LYS H 1.80 14 ASP H 13 TYR H 1.80 14 ASP H 15 TYR H 1.80 15 TYR H 16 GLN H 1.80 15 TYR H 27 LYS H 1.80 15 TYR H 26 LYS H 1.80 15 TYR H 25 MET H 1.80 15 TYR H 14 ASP H 1.80 16 GLN H 15 TYR H 1.80 16 GLN H 25 MET H 1.80 16 GLN H 17 GLU H 1.80 17 GLU H 24 THR H 1.80 17 GLU H 19 SER H 1.80 17 GLU H 18 LYS H 1.80 17 GLU H 16 GLN H 1.80 17 GLU H 25 MET H 1.80 18 LYS H 19 SER H 1.80 18 LYS H 22 GLU H 1.80 18 LYS H 17 GLU H 1.80 18 LYS H 23 VAL H 1.80 19 SER H 17 GLU H 1.80 19 SER H 18 LYS H 1.80 19 SER H 23 VAL H 1.80 19 SER H 22 GLU H 1.80 21 ARG H 22 GLU H 1.80 22 GLU H 23 VAL H 1.80 22 GLU H 52 PHE H 1.80 22 GLU H 19 SER H 1.80 22 GLU H 18 LYS H 1.80 23 VAL H 22 GLU H 1.80 23 VAL H 52 PHE H 1.80 23 VAL H 18 LYS H 1.80 23 VAL H 19 SER H 1.80 24 THR H 25 MET H 1.80 24 THR H 17 GLU H 1.80 24 THR H 16 GLN H 1.80 25 MET H 24 THR H 1.80 25 MET H 26 LYS H 1.80 25 MET H 17 GLU H 1.80 25 MET H 16 GLN H 1.80 25 MET H 15 TYR H 1.80 26 LYS H 27 LYS H 1.80 26 LYS H 25 MET H 1.80 26 LYS H 15 TYR H 1.80 26 LYS H 29 ASP H 1.80 27 LYS H 28 GLY H 1.80 27 LYS H 14 ASP H 1.80 27 LYS H 15 TYR H 1.80 27 LYS H 26 LYS H 1.80 27 LYS H 13 TYR H 1.80 27 LYS H 29 ASP H 1.80 28 GLY H 27 LYS H 1.80 28 GLY H 13 TYR H 1.80 28 GLY H 11 ALA H 1.80 28 GLY H 29 ASP H 1.80 28 GLY H 12 LEU H 1.80 28 GLY H 14 ASP H 1.80 29 ASP H 11 ALA H 1.80 29 ASP H 28 GLY H 1.80 29 ASP H 30 ILE H 1.80 29 ASP H 27 LYS H 1.80 30 ILE H 31 LEU H 1.80 30 ILE H 29 ASP H 1.80 30 ILE H 11 ALA H 1.80 31 LEU H 9 VAL H 1.80 31 LEU H 11 ALA H 1.80 31 LEU H 32 THR H 1.80 31 LEU H 30 ILE H 1.80 31 LEU H 10 LEU H 1.80 32 THR H 45 GLU H 1.80 32 THR H 31 LEU H 1.80 32 THR H 33 LEU H 1.80 32 THR H 9 VAL H 1.80 33 LEU H 32 THR H 1.80 33 LEU H 45 GLU H 1.80 33 LEU H 9 VAL H 1.80 34 LEU H 45 GLU H 1.80 34 LEU H 44 VAL H 1.80 34 LEU H 43 LYS H 1.80 34 LEU H 35 ASN H 1.80 35 ASN H 36 SER H 1.80 35 ASN H 34 LEU H 1.80 35 ASN H 43 LYS H 1.80 35 ASN H 44 VAL H 1.80 35 ASN H 37 THR H 1.80 36 SER H 35 ASN H 1.80 36 SER H 37 THR H 1.80 36 SER H 38 ASN H 1.80 37 THR H 36 SER H 1.80 37 THR H 38 ASN H 1.80 38 ASN H 37 THR H 1.80 38 ASN H 39 LYS H 1.80 38 ASN H 41 TRP H 1.80 39 LYS H 40 ASP H 1.80 39 LYS H 38 ASN H 1.80 40 ASP H 41 TRP H 1.80 40 ASP H 39 LYS H 1.80 41 TRP H 42 TRP H 1.80 41 TRP H 39 LYS H 1.80 41 TRP H 55 ALA H 1.80 41 TRP H 38 ASN H 1.80 42 TRP H 43 LYS H 1.80 42 TRP H 41 TRP H 1.80 42 TRP H 55 ALA H 1.80 42 TRP H 53 VAL H 1.80 43 LYS H 44 VAL H 1.80 43 LYS H 35 ASN H 1.80 43 LYS H 42 TRP H 1.80 43 LYS H 34 LEU H 1.80 43 LYS H 53 VAL H 1.80 44 VAL H 45 GLU H 1.80 44 VAL H 43 LYS H 1.80 44 VAL H 34 LEU H 1.80 44 VAL H 51 GLY H 1.80 45 GLU H 44 VAL H 1.80 45 GLU H 46 VAL H 1.80 45 GLU H 33 LEU H 1.80 45 GLU H 32 THR H 1.80 46 VAL H 45 GLU H 1.80 46 VAL H 48 ASP H 1.80 46 VAL H 47 ASN H 1.80 46 VAL H 49 ARG H 1.80 46 VAL H 50 GLN H 1.80 47 ASN H 46 VAL H 1.80 47 ASN H 49 ARG H 1.80 47 ASN H 48 ASP H 1.80 48 ASP H 46 VAL H 1.80 48 ASP H 49 ARG H 1.80 48 ASP H 47 ASN H 1.80 49 ARG H 47 ASN H 1.80 49 ARG H 46 VAL H 1.80 49 ARG H 48 ASP H 1.80 49 ARG H 50 GLN H 1.80 50 GLN H 49 ARG H 1.80 50 GLN H 46 VAL H 1.80 50 GLN H 51 GLY H 1.80 51 GLY H 46 VAL H 1.80 51 GLY H 44 VAL H 1.80 51 GLY H 50 GLN H 1.80 51 GLY H 52 PHE H 1.80 52 PHE H 23 VAL H 1.80 52 PHE H 22 GLU H 1.80 52 PHE H 51 GLY H 1.80 52 PHE H 53 VAL H 1.80 53 VAL H 42 TRP H 1.80 53 VAL H 52 PHE H 1.80 55 ALA H 56 ALA H 1.80 55 ALA H 57 TYR H 1.80 55 ALA H 42 TRP H 1.80 55 ALA H 41 TRP H 1.80 56 ALA H 58 VAL H 1.80 56 ALA H 57 TYR H 1.80 56 ALA H 55 ALA H 1.80 57 TYR H 55 ALA H 1.80 57 TYR H 58 VAL H 1.80 57 TYR H 56 ALA H 1.80 58 VAL H 57 TYR H 1.80 58 VAL H 12 LEU H 1.80 58 VAL H 56 ALA H 1.80 58 VAL H 59 LYS H 1.80 59 LYS H 12 LEU H 1.80 59 LYS H 60 LYS H 1.80 59 LYS H 11 ALA H 1.80 59 LYS H 58 VAL H 1.80 59 LYS H 10 LEU H 1.80 60 LYS H 59 LYS H 1.80 60 LYS H 61 LEU H 1.80 60 LYS H 62 ASP H 1.80 60 LYS H 10 LEU H 1.80 61 LEU H 8 LEU H 1.80 61 LEU H 10 LEU H 1.80 61 LEU H 9 VAL H 1.80 61 LEU H 6 LYS H 1.80 61 LEU H 62 ASP H 1.80 61 LEU H 5 GLY H 1.80 61 LEU H 60 LYS H 1.80 62 ASP H 61 LEU H 1.80 62 ASP H 8 LEU H 1.80 62 ASP H 60 LYS H 1.80
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