Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
442109 | 2kc7 RC | 16064 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ASP O 5 LYS H 2.30 2 ASP O 5 LYS N 3.30 4 LEU O 8 LYS H 2.30 4 LEU O 8 LYS N 3.30 5 LYS O 9 GLU H 2.30 5 LYS O 9 GLU N 3.30 6 THR O 10 LEU H 2.30 6 THR O 10 LEU N 3.30 7 ILE O 11 ILE H 2.30 7 ILE O 11 ILE N 3.30 8 LYS O 12 ASN N 2.30 8 LYS O 12 ASN N 3.30 9 GLU O 13 GLN H 2.30 9 GLU O 13 GLN N 3.30 10 LEU O 14 GLY H 2.30 10 LEU O 14 GLY N 3.30 15 ASP O 19 ALA H 2.30 15 ASP O 19 ALA N 3.30 16 ILE O 20 LEU H 2.30 16 ILE O 20 LEU N 3.30 17 GLU O 21 GLN H 2.30 17 GLU O 21 GLN N 3.30 18 ASN O 22 ALA H 2.30 18 ASN O 22 ALA N 3.30 19 ALA O 23 LEU H 2.30 19 ALA O 23 LEU N 3.30 20 LEU O 24 GLU H 2.30 20 LEU O 24 GLU N 3.30 21 GLN O 25 GLU H 2.30 21 GLN O 25 GLU N 3.30 22 ALA O 26 PHE H 2.30 22 ALA O 26 PHE N 3.30 23 LEU O 27 LEU H 2.30 23 LEU O 27 LEU N 3.30 25 GLU O 28 GLN H 2.30 25 GLU O 28 GLN N 3.30 34 LYS O 38 TYR H 2.30 34 LYS O 38 TYR N 3.30 35 ASP O 39 TYR H 2.30 35 ASP O 39 TYR N 3.30 36 GLU O 40 LEU H 2.30 36 GLU O 40 LEU N 3.30 37 ALA O 41 MET H 2.30 37 ALA O 41 MET N 3.30 38 TYR O 42 GLY H 2.30 38 TYR O 42 GLY N 3.30 39 TYR O 43 ASN N 2.30 39 TYR O 43 ASN N 3.30 40 LEU O 44 ALA H 2.30 40 LEU O 44 ALA N 3.30 41 MET O 45 TYR H 2.30 41 MET O 45 TYR N 3.30 42 GLY O 46 ARG H 2.30 42 GLY O 46 ARG N 3.30 43 ASN O 47 LYS H 2.30 43 ASN O 47 LYS N 3.30 44 ALA O 48 LEU H 2.30 44 ALA O 48 LEU N 3.30 45 TYR O 49 GLY H 2.30 45 TYR O 49 GLY N 3.30 51 TRP O 55 LEU H 2.30 51 TRP O 55 LEU N 3.30 52 GLN O 56 ASN N 2.30 52 GLN O 56 ASN N 3.30 53 LYS O 57 ASN N 2.30 53 LYS O 57 ASN N 3.30 54 ALA O 58 TYR H 2.30 54 ALA O 58 TYR N 3.30 55 LEU O 59 GLN H 2.30 55 LEU O 59 GLN N 3.30 56 ASN O 60 SER H 2.30 56 ASN O 60 SER N 3.30 57 ASN O 61 ALA H 2.30 57 ASN O 61 ALA N 3.30 58 TYR O 62 ILE H 2.30 58 TYR O 62 ILE N 3.30 59 GLN O 63 GLU H 2.30 59 GLN O 63 GLU N 3.30 70 ALA O 74 ARG H 2.30 70 ALA O 74 ARG N 3.30 71 LEU O 75 LYS H 2.30 71 LEU O 75 LYS N 3.30 72 GLN O 76 MET H 2.30 72 GLN O 76 MET N 3.30 73 ALA O 77 VAL H 2.30 73 ALA O 77 VAL N 3.30 74 ARG O 78 MET H 2.30 74 ARG O 78 MET N 3.30 75 LYS O 79 ASP H 2.30 75 LYS O 79 ASP N 3.30 76 MET O 80 ILE H 2.30 76 MET O 80 ILE N 3.30 77 VAL O 81 LEU H 2.30 77 VAL O 81 LEU N 3.30 78 MET O 82 ASN N 2.30 78 MET O 82 ASN N 3.30 79 ASP O 83 PHE H 2.30 79 ASP O 83 PHE N 3.30 80 ILE O 84 TYR H 2.30 80 ILE O 84 TYR N 3.30 2 ASP O 5 LYS H 1.50 2 ASP O 5 LYS N 2.40 4 LEU O 8 LYS H 1.50 4 LEU O 8 LYS N 2.40 5 LYS O 9 GLU H 1.50 5 LYS O 9 GLU N 2.40 6 THR O 10 LEU H 1.50 6 THR O 10 LEU N 2.40 7 ILE O 11 ILE H 1.50 7 ILE O 11 ILE N 2.40 8 LYS O 12 ASN N 1.50 8 LYS O 12 ASN N 2.40 9 GLU O 13 GLN H 1.50 9 GLU O 13 GLN N 2.40 10 LEU O 14 GLY H 1.50 10 LEU O 14 GLY N 2.40 15 ASP O 19 ALA H 1.50 15 ASP O 19 ALA N 2.40 16 ILE O 20 LEU H 1.50 16 ILE O 20 LEU N 2.40 17 GLU O 21 GLN H 1.50 17 GLU O 21 GLN N 2.40 18 ASN O 22 ALA H 1.50 18 ASN O 22 ALA N 2.40 19 ALA O 23 LEU H 1.50 19 ALA O 23 LEU N 2.40 20 LEU O 24 GLU H 1.50 20 LEU O 24 GLU N 2.40 21 GLN O 25 GLU H 1.50 21 GLN O 25 GLU N 2.40 22 ALA O 26 PHE H 1.50 22 ALA O 26 PHE N 2.40 23 LEU O 27 LEU H 1.50 23 LEU O 27 LEU N 2.40 25 GLU O 28 GLN H 1.50 25 GLU O 28 GLN N 2.40 34 LYS O 38 TYR H 1.50 34 LYS O 38 TYR N 2.40 35 ASP O 39 TYR H 1.50 35 ASP O 39 TYR N 2.40 36 GLU O 40 LEU H 1.50 36 GLU O 40 LEU N 2.40 37 ALA O 41 MET H 1.50 37 ALA O 41 MET N 2.40 38 TYR O 42 GLY H 1.50 38 TYR O 42 GLY N 2.40 39 TYR O 43 ASN N 1.50 39 TYR O 43 ASN N 2.40 40 LEU O 44 ALA H 1.50 40 LEU O 44 ALA N 2.40 41 MET O 45 TYR H 1.50 41 MET O 45 TYR N 2.40 42 GLY O 46 ARG H 1.50 42 GLY O 46 ARG N 2.40 43 ASN O 47 LYS H 1.50 43 ASN O 47 LYS N 2.40 44 ALA O 48 LEU H 1.50 44 ALA O 48 LEU N 2.40 45 TYR O 49 GLY H 1.50 45 TYR O 49 GLY N 2.40 51 TRP O 55 LEU H 1.50 51 TRP O 55 LEU N 2.40 52 GLN O 56 ASN N 1.50 52 GLN O 56 ASN N 2.40 53 LYS O 57 ASN N 1.50 53 LYS O 57 ASN N 2.40 54 ALA O 58 TYR H 1.50 54 ALA O 58 TYR N 2.40 55 LEU O 59 GLN H 1.50 55 LEU O 59 GLN N 2.40 56 ASN O 60 SER H 1.50 56 ASN O 60 SER N 2.40 57 ASN O 61 ALA H 1.50 57 ASN O 61 ALA N 2.40 58 TYR O 62 ILE H 1.50 58 TYR O 62 ILE N 2.40 59 GLN O 63 GLU H 1.50 59 GLN O 63 GLU N 2.40 70 ALA O 74 ARG H 1.50 70 ALA O 74 ARG N 2.40 71 LEU O 75 LYS H 1.50 71 LEU O 75 LYS N 2.40 72 GLN O 76 MET H 1.50 72 GLN O 76 MET N 2.40 73 ALA O 77 VAL H 1.50 73 ALA O 77 VAL N 2.40 74 ARG O 78 MET H 1.50 74 ARG O 78 MET N 2.40 75 LYS O 79 ASP H 1.50 75 LYS O 79 ASP N 2.40 76 MET O 80 ILE H 1.50 76 MET O 80 ILE N 2.40 77 VAL O 81 LEU H 1.50 77 VAL O 81 LEU N 2.40 78 MET O 82 ASN N 1.50 78 MET O 82 ASN N 2.40 79 ASP O 83 PHE H 1.50 79 ASP O 83 PHE N 2.40 80 ILE O 84 TYR H 1.50 80 ILE O 84 TYR N 2.40