Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
534731 | 2lpx RC | 18281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 TYR H 119 SER O 2.30 6 TYR N 119 SER O 3.30 8 ASN H 117 THR O 2.30 8 ASN N 117 THR O 3.30 10 PHE H 115 ILE O 2.30 10 PHE N 115 ILE O 3.30 12 SER H 113 THR O 2.30 12 SER N 113 THR O 3.30 20 PHE H 16 ALA O 2.30 20 PHE N 16 ALA O 3.30 23 PHE H 19 LEU O 2.30 23 PHE N 19 LEU O 3.30 24 VAL H 20 PHE O 2.30 24 VAL N 20 PHE O 3.30 30 LEU H 26 ASP O 2.30 30 LEU N 26 ASP O 3.30 33 LYS H 30 LEU O 2.30 33 LYS N 30 LEU O 3.30 34 ILE H 30 LEU O 2.30 34 ILE N 30 LEU O 3.30 45 LEU H 54 ILE O 2.30 45 LEU N 54 ILE O 3.30 54 ILE H 46 GLU O 2.30 54 ILE N 46 GLU O 3.30 55 LYS H 70 HIS O 2.30 55 LYS N 70 HIS O 3.30 56 LYS H 43 GLU O 2.30 56 LYS N 43 GLU O 3.30 57 ILE H 68 VAL O 2.30 57 ILE N 68 VAL O 3.30 59 PHE H 66 GLY O 2.30 59 PHE N 66 GLY O 3.30 68 VAL H 57 ILE O 2.30 68 VAL N 57 ILE O 3.30 70 HIS H 55 LYS O 2.30 70 HIS N 55 LYS O 3.30 71 LYS H 85 SER O 2.30 71 LYS N 85 SER O 3.30 72 ILE H 53 THR O 2.30 72 ILE N 53 THR O 3.30 82 TYR H 103 THR O 2.30 82 TYR N 103 THR O 3.30 83 SER H 74 SER O 2.30 83 SER N 74 SER O 3.30 84 TYR H 101 TYR O 2.30 84 TYR N 101 TYR O 3.30 85 SER H 71 LYS O 2.30 85 SER N 71 LYS O 3.30 86 LEU H 99 ILE O 2.30 86 LEU N 99 ILE O 3.30 92 LEU H 89 GLY O 2.30 92 LEU N 89 GLY O 3.30 96 ILE H 92 LEU O 2.30 96 ILE N 92 LEU O 3.30 99 ILE H 86 LEU O 2.30 99 ILE N 86 LEU O 3.30 100 ASP H 120 LYS O 2.30 100 ASP N 120 LYS O 3.30 101 TYR H 84 TYR O 2.30 101 TYR N 84 TYR O 3.30 102 GLU H 118 THR O 2.30 102 GLU N 118 THR O 3.30 103 THR H 82 TYR O 2.30 103 THR N 82 TYR O 3.30 104 LYS H 116 LYS O 2.30 104 LYS N 116 LYS O 3.30 105 LEU H 80 HIS O 2.30 105 LEU N 80 HIS O 3.30 106 VAL H 114 ILE O 2.30 106 VAL N 114 ILE O 3.30 108 ALA H 112 GLY O 2.30 108 ALA N 112 GLY O 3.30 111 GLY H 108 ALA O 2.30 111 GLY N 108 ALA O 3.30 113 THR H 12 SER O 2.30 113 THR N 12 SER O 3.30 115 ILE H 10 PHE O 2.30 115 ILE N 10 PHE O 3.30 116 LYS H 104 LYS O 2.30 116 LYS N 104 LYS O 3.30 117 THR H 8 ASN O 2.30 117 THR N 8 ASN O 3.30 118 THR H 102 GLU O 2.30 118 THR N 102 GLU O 3.30 119 SER H 6 TYR O 2.30 119 SER N 6 TYR O 3.30 120 LYS H 100 ASP O 2.30 120 LYS N 100 ASP O 3.30 122 HIS H 98 LYS O 2.30 122 HIS N 98 LYS O 3.30 133 HIS H 130 LYS O 2.30 133 HIS N 130 LYS O 3.30 134 VAL H 130 LYS O 2.30 134 VAL N 130 LYS O 3.30 135 LYS H 131 GLU O 2.30 135 LYS N 131 GLU O 3.30 140 LYS H 136 ALA O 2.30 140 LYS N 136 ALA O 3.30 141 ALA H 137 GLY O 2.30 141 ALA N 137 GLY O 3.30 142 ALA H 138 LYS O 2.30 142 ALA N 138 LYS O 3.30 143 HIS H 139 GLU O 2.30 143 HIS N 139 GLU O 3.30 144 LEU H 140 LYS O 2.30 144 LEU N 140 LYS O 3.30 145 PHE H 141 ALA O 2.30 145 PHE N 141 ALA O 3.30 147 LEU H 144 LEU O 2.30 147 LEU N 144 LEU O 3.30 148 ILE H 144 LEU O 2.30 148 ILE N 144 LEU O 3.30 150 GLY H 146 LYS O 2.30 150 GLY N 146 LYS O 3.30 151 TYR H 147 LEU O 2.30 151 TYR N 147 LEU O 3.30 153 LYS H 149 GLU O 2.30 153 LYS N 149 GLU O 3.30 154 ASP H 150 GLY O 2.30 154 ASP N 150 GLY O 3.30 155 HIS H 151 TYR O 2.30 155 HIS N 151 TYR O 3.30