Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
533986 | 2kw5 RC | 16806 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 LEU O 25 ALA H 2.55 21 LEU O 25 ALA N 3.57 22 VAL O 26 ASN H 2.55 22 VAL O 26 ASN N 3.57 23 SER O 27 GLN H 2.55 23 SER O 27 GLN N 3.57 24 VAL O 28 ILE H 2.55 24 VAL O 28 ILE N 3.57 42 ARG O 46 PHE H 2.55 42 ARG O 46 PHE N 3.57 43 ASN O 47 LEU H 2.55 43 ASN O 47 LEU N 3.57 44 ALA O 48 ALA H 2.55 44 ALA O 48 ALA N 3.57 45 CYS O 49 SER H 2.55 45 CYS O 49 SER N 3.57 46 PHE O 50 LEU H 2.55 46 PHE O 50 LEU N 3.57 61 SER O 65 ALA H 2.55 61 SER O 65 ALA N 3.57 62 VAL O 66 LYS H 2.55 62 VAL O 66 LYS N 3.57 63 GLY O 67 ALA H 2.55 63 GLY O 67 ALA N 3.57 64 LEU O 68 LYS H 2.55 64 LEU O 68 LYS N 3.57 65 ALA O 69 GLN H 2.55 65 ALA O 69 GLN N 3.57 66 LYS O 70 LEU H 2.55 66 LYS O 70 LEU N 3.57 67 ALA O 71 ALA H 2.55 67 ALA O 71 ALA N 3.57 68 LYS O 72 GLN H 2.55 68 LYS O 72 GLN N 3.57 69 GLN O 73 GLU H 2.55 69 GLN O 73 GLU N 3.57 70 LEU O 74 LYS H 2.55 70 LEU O 74 LYS N 3.57 107 SER O 111 GLN H 2.55 107 SER O 111 GLN N 3.57 108 SER O 112 GLN H 2.55 108 SER O 112 GLN N 3.57 109 LEU O 113 LEU H 2.55 109 LEU O 113 LEU N 3.57 110 ARG O 114 TYR H 2.55 110 ARG O 114 TYR N 3.57 113 LEU O 117 VAL H 2.55 113 LEU O 117 VAL N 3.57 114 TYR O 118 TYR H 2.55 114 TYR O 118 TYR N 3.57 152 LYS O 156 LEU H 2.55 152 LYS O 156 LEU N 3.57 153 LEU O 157 GLN H 2.55 153 LEU O 157 GLN N 3.57 154 GLU O 158 SER H 2.55 154 GLU O 158 SER N 3.57 155 THR O 159 GLU H 2.55 155 THR O 159 GLU N 3.57 98 ILE O 126 VAL N 3.57 98 ILE O 126 VAL H 2.55 34 LEU O 99 VAL N 3.57 34 LEU O 99 VAL H 2.55 97 GLY O 34 LEU N 3.57 97 GLY O 34 LEU H 2.55 32 LYS O 97 GLY N 3.57 32 LYS O 97 GLY H 2.55 32 LYS O 96 GLU N 3.57 32 LYS O 96 GLU H 2.55 124 GLY O 98 ILE N 3.57 124 GLY O 98 ILE H 2.55 100 SER N 126 VAL O 3.57 100 SER H 126 VAL O 2.55 100 SER O 128 ILE N 3.57 100 SER O 128 ILE H 2.55 102 PHE N 128 ILE O 3.57 102 PHE H 128 ILE O 2.55 129 LEU O 190 LEU N 3.57 129 LEU O 190 LEU H 2.55 129 LEU N 190 LEU O 3.57 129 LEU H 190 LEU O 2.55 127 PHE O 192 GLY N 3.57 127 PHE O 192 GLY H 2.55 127 PHE N 192 GLY O 3.57 127 PHE H 192 GLY O 2.55 167 ILE O 191 LEU N 3.57 167 ILE O 191 LEU H 2.55 167 ILE N 191 LEU O 3.57 167 ILE H 191 LEU O 2.55 169 ASN O 189 GLN N 3.57 169 ASN O 189 GLN H 2.55 169 ASN N 189 GLN O 3.57 169 ASN H 189 GLN O 2.55