Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
533989 | 2kw5 RC | 16806 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 LEU O 25 ALA H 1.80 21 LEU O 25 ALA N 1.80 22 VAL O 26 ASN H 1.80 22 VAL O 26 ASN N 1.80 23 SER O 27 GLN H 1.80 23 SER O 27 GLN N 1.80 24 VAL O 28 ILE H 1.80 24 VAL O 28 ILE N 1.80 42 ARG O 46 PHE H 1.80 42 ARG O 46 PHE N 1.80 43 ASN O 47 LEU H 1.80 43 ASN O 47 LEU N 1.80 44 ALA O 48 ALA H 1.80 44 ALA O 48 ALA N 1.80 45 CYS O 49 SER H 1.80 45 CYS O 49 SER N 1.80 46 PHE O 50 LEU H 1.80 46 PHE O 50 LEU N 1.80 61 SER O 65 ALA H 1.80 61 SER O 65 ALA N 1.80 62 VAL O 66 LYS H 1.80 62 VAL O 66 LYS N 1.80 63 GLY O 67 ALA H 1.80 63 GLY O 67 ALA N 1.80 64 LEU O 68 LYS H 1.80 64 LEU O 68 LYS N 1.80 65 ALA O 69 GLN H 1.80 65 ALA O 69 GLN N 1.80 66 LYS O 70 LEU H 1.80 66 LYS O 70 LEU N 1.80 67 ALA O 71 ALA H 1.80 67 ALA O 71 ALA N 1.80 68 LYS O 72 GLN H 1.80 68 LYS O 72 GLN N 1.80 69 GLN O 73 GLU H 1.80 69 GLN O 73 GLU N 1.80 70 LEU O 74 LYS H 1.80 70 LEU O 74 LYS N 1.80 107 SER O 111 GLN H 1.80 107 SER O 111 GLN N 1.80 108 SER O 112 GLN H 1.80 108 SER O 112 GLN N 1.80 109 LEU O 113 LEU H 1.80 109 LEU O 113 LEU N 1.80 110 ARG O 114 TYR H 1.80 110 ARG O 114 TYR N 1.80 113 LEU O 117 VAL H 1.80 113 LEU O 117 VAL N 1.80 114 TYR O 118 TYR H 1.80 114 TYR O 118 TYR N 1.80 152 LYS O 156 LEU H 1.80 152 LYS O 156 LEU N 1.80 153 LEU O 157 GLN H 1.80 153 LEU O 157 GLN N 1.80 154 GLU O 158 SER H 1.80 154 GLU O 158 SER N 1.80 155 THR O 159 GLU H 1.80 155 THR O 159 GLU N 1.80 98 ILE O 126 VAL N 1.80 98 ILE O 126 VAL H 1.80 34 LEU O 99 VAL N 1.80 34 LEU O 99 VAL H 1.80 97 GLY O 34 LEU N 1.80 97 GLY O 34 LEU H 1.80 32 LYS O 97 GLY N 1.80 32 LYS O 97 GLY H 1.80 32 LYS O 96 GLU N 1.80 32 LYS O 96 GLU H 1.80 124 GLY O 98 ILE N 1.80 124 GLY O 98 ILE H 1.80 100 SER N 126 VAL O 1.80 100 SER H 126 VAL O 1.80 100 SER O 128 ILE N 1.80 100 SER O 128 ILE H 1.80 102 PHE N 128 ILE O 1.80 102 PHE H 128 ILE O 1.80 129 LEU O 190 LEU N 1.80 129 LEU O 190 LEU H 1.80 129 LEU N 190 LEU O 1.80 129 LEU H 190 LEU O 1.80 127 PHE O 192 GLY N 1.80 127 PHE O 192 GLY H 1.80 127 PHE N 192 GLY O 1.80 127 PHE H 192 GLY O 1.80 167 ILE O 191 LEU N 1.80 167 ILE O 191 LEU H 1.80 167 ILE N 191 LEU O 1.80 167 ILE H 191 LEU O 1.80 169 ASN O 189 GLN N 1.80 169 ASN O 189 GLN H 1.80 169 ASN N 189 GLN O 1.80 169 ASN H 189 GLN O 1.80