Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
429552 | 2jm5 RC | 7106 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 PRO O 9 VAL N 3.30 5 PRO O 9 VAL H 2.30 6 GLU O 10 LYS N 3.30 6 GLU O 10 LYS H 2.30 14 SER O 17 LYS N 3.30 14 SER O 17 LYS H 2.30 14 SER O 18 LEU N 3.30 14 SER O 18 LEU H 2.30 15 PHE O 19 LEU N 3.30 15 PHE O 19 LEU H 2.30 16 ASP O 20 SER N 3.30 16 ASP O 20 SER H 2.30 21 HIS O 25 LEU N 3.30 21 HIS O 25 LEU H 2.30 22 ARG O 26 GLU N 3.30 22 ARG O 26 GLU H 2.30 23 ASP O 27 ALA N 3.30 23 ASP O 27 ALA H 2.30 24 GLY O 28 PHE N 3.30 24 GLY O 28 PHE H 2.30 25 LEU O 29 THR N 3.30 25 LEU O 29 THR H 2.30 26 GLU O 30 ARG N 3.30 26 GLU O 30 ARG H 2.30 27 ALA O 31 PHE N 3.30 27 ALA O 31 PHE H 2.30 28 PHE O 32 LEU N 3.30 28 PHE O 32 LEU H 2.30 29 THR O 33 LYS N 3.30 29 THR O 33 LYS H 2.30 38 GLU O 42 GLU N 3.30 38 GLU O 42 GLU H 2.30 39 GLU O 43 PHE N 3.30 39 GLU O 43 PHE H 2.30 40 ASN O 44 TRP N 3.30 40 ASN O 44 TRP H 2.30 41 ILE O 45 ILE N 3.30 41 ILE O 45 ILE H 2.30 42 GLU O 46 ALA N 3.30 42 GLU O 46 ALA H 2.30 43 PHE O 47 CYS N 3.30 43 PHE O 47 CYS H 2.30 45 ILE O 49 ASP N 3.30 45 ILE O 49 ASP H 2.30 46 ALA O 50 PHE N 3.30 46 ALA O 50 PHE H 2.30 47 CYS O 51 LYS N 3.30 47 CYS O 51 LYS H 2.30 48 GLU O 52 LYS N 3.30 48 GLU O 52 LYS H 2.30 58 GLN O 62 LYS N 3.30 58 GLN O 62 LYS H 2.30 59 ILE O 63 ALA N 3.30 59 ILE O 63 ALA H 2.30 60 HIS O 64 LYS N 3.30 60 HIS O 64 LYS H 2.30 61 LEU O 65 ALA N 3.30 61 LEU O 65 ALA H 2.30 62 LYS O 66 ILE N 3.30 62 LYS O 66 ILE H 2.30 63 ALA O 67 TYR N 3.30 63 ALA O 67 TYR H 2.30 64 LYS O 68 GLU N 3.30 64 LYS O 68 GLU H 2.30 65 ALA O 69 LYS N 3.30 65 ALA O 69 LYS H 2.30 66 ILE O 70 PHE N 3.30 66 ILE O 70 PHE H 2.30 67 TYR O 71 ILE N 3.30 67 TYR O 71 ILE H 2.30 84 HIS O 88 VAL N 3.30 84 HIS O 88 VAL H 2.30 85 THR O 89 ILE N 3.30 85 THR O 89 ILE H 2.30 86 LYS O 90 THR N 3.30 86 LYS O 90 THR H 2.30 87 GLU O 91 ASN N 3.30 87 GLU O 91 ASN H 2.30 88 VAL O 92 SER N 3.30 88 VAL O 92 SER H 2.30 89 ILE O 93 ILE N 3.30 89 ILE O 93 ILE H 2.30 99 HIS O 102 ASP N 3.30 99 HIS O 102 ASP H 2.30 101 PHE O 105 GLN N 3.30 101 PHE O 105 GLN H 2.30 103 ALA O 107 ARG N 3.30 103 ALA O 107 ARG H 2.30 104 ALA O 108 VAL N 3.30 104 ALA O 108 VAL H 2.30 105 GLN O 109 TYR N 3.30 105 GLN O 109 TYR H 2.30 106 SER O 110 GLN N 3.30 106 SER O 110 GLN H 2.30 107 ARG O 111 LEU N 3.30 107 ARG O 111 LEU H 2.30 108 VAL O 112 MET N 3.30 108 VAL O 112 MET H 2.30 109 TYR O 113 GLU N 3.30 109 TYR O 113 GLU H 2.30 110 GLN O 114 GLN N 3.30 110 GLN O 114 GLN H 2.30 112 MET O 116 SER N 3.30 112 MET O 116 SER H 2.30 113 GLU O 117 TYR N 3.30 113 GLU O 117 TYR H 2.30 116 SER O 120 PHE N 3.30 116 SER O 120 PHE H 2.30 117 TYR O 121 LEU N 3.30 117 TYR O 121 LEU H 2.30 118 THR O 122 LYS N 3.30 118 THR O 122 LYS H 2.30 119 ARG O 123 SER N 3.30 119 ARG O 123 SER H 2.30 123 SER OG 126 TYR N 3.30 123 SER OG 126 TYR H 2.30 123 SER O 127 LEU N 3.30 123 SER O 127 LEU H 2.30 124 ASP O 128 ASP N 3.30 124 ASP O 128 ASP H 2.30 125 ILE O 129 LEU N 3.30 125 ILE O 129 LEU H 2.30 126 TYR O 130 MET N 3.30 126 TYR O 130 MET H 2.30