Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
539384 | 2lqh RC | 18314 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 GLN O 16 SER H 2.10 12 GLN O 16 SER N 3.10 13 ASP O 17 HIS H 2.10 13 ASP O 17 HIS N 3.10 14 LEU O 18 LEU H 2.10 14 LEU O 18 LEU N 3.10 15 ARG O 19 VAL H 2.10 15 ARG O 19 VAL N 3.10 16 SER O 20 HIS H 2.10 16 SER O 20 HIS N 3.10 17 HIS O 21 LYS H 2.10 17 HIS O 21 LYS N 3.10 18 LEU O 22 LEU H 2.10 18 LEU O 22 LEU N 3.10 19 VAL O 23 VAL H 2.10 19 VAL O 23 VAL N 3.10 20 HIS O 24 GLN H 2.10 20 HIS O 24 GLN N 3.10 21 LYS O 25 ALA H 2.10 21 LYS O 25 ALA N 3.10 22 LEU O 26 ILE H 2.10 22 LEU O 26 ILE N 3.10 39 ARG O 43 LEU H 2.10 39 ARG O 43 LEU N 3.10 40 MET O 44 VAL H 2.10 40 MET O 44 VAL N 3.10 41 GLU O 45 ALA H 2.10 41 GLU O 45 ALA N 3.10 42 ASN O 46 TYR H 2.10 42 ASN O 46 TYR N 3.10 43 LEU O 47 ALA H 2.10 43 LEU O 47 ALA N 3.10 44 VAL O 48 LYS H 2.10 44 VAL O 48 LYS N 3.10 45 ALA O 49 LYS H 2.10 45 ALA O 49 LYS N 3.10 46 TYR O 50 VAL H 2.10 46 TYR O 50 VAL N 3.10 47 ALA O 51 GLU H 2.10 47 ALA O 51 GLU N 3.10 48 LYS O 52 GLY H 2.10 48 LYS O 52 GLY N 3.10 49 LYS O 53 ASP H 2.10 49 LYS O 53 ASP N 3.10 50 VAL O 54 MET H 2.10 50 VAL O 54 MET N 3.10 51 GLU O 55 TYR H 2.10 51 GLU O 55 TYR N 3.10 52 GLY O 56 GLU H 2.10 52 GLY O 56 GLU N 3.10 53 ASP O 57 SER H 2.10 53 ASP O 57 SER N 3.10 61 ARG O 65 TYR H 2.10 61 ARG O 65 TYR N 3.10 62 ASP O 66 HIS H 2.10 62 ASP O 66 HIS N 3.10 63 GLU O 67 LEU H 2.10 63 GLU O 67 LEU N 3.10 64 TYR O 68 LEU H 2.10 64 TYR O 68 LEU N 3.10 65 TYR O 69 ALA H 2.10 65 TYR O 69 ALA N 3.10 66 HIS O 70 GLU H 2.10 66 HIS O 70 GLU N 3.10 67 LEU O 71 LYS H 2.10 67 LEU O 71 LYS N 3.10 68 LEU O 72 ILE H 2.10 68 LEU O 72 ILE N 3.10 69 ALA O 73 TYR H 2.10 69 ALA O 73 TYR N 3.10 70 GLU O 74 LYS H 2.10 70 GLU O 74 LYS N 3.10 71 LYS O 75 ILE H 2.10 71 LYS O 75 ILE N 3.10 72 ILE O 76 GLN H 2.10 72 ILE O 76 GLN N 3.10 73 TYR O 77 LYS H 2.10 73 TYR O 77 LYS N 3.10 74 LYS O 78 GLU H 2.10 74 LYS O 78 GLU N 3.10 75 ILE O 79 LEU H 2.10 75 ILE O 79 LEU N 3.10 76 GLN O 80 GLU H 2.10 76 GLN O 80 GLU N 3.10 77 LYS O 81 GLU H 2.10 77 LYS O 81 GLU N 3.10 78 GLU O 82 LYS H 2.10 78 GLU O 82 LYS N 3.10 79 LEU O 83 ARG H 2.10 79 LEU O 83 ARG N 3.10 80 GLU O 84 ARG H 2.10 80 GLU O 84 ARG N 3.10 159 GLN O 163 ASP H 2.10 159 GLN O 163 ASP N 3.10 160 THR O 164 LEU H 2.10 160 THR O 164 LEU N 3.10 161 LEU O 165 LEU H 2.10 161 LEU O 165 LEU N 3.10 162 GLN O 166 THR H 2.10 162 GLN O 166 THR N 3.10 163 ASP O 167 SER H 2.10 163 ASP O 167 SER N 3.10 164 LEU O 168 ASP H 2.10 164 LEU O 168 ASP N 3.10 165 LEU O 169 SER H 2.10 165 LEU O 169 SER N 3.10 191 MET O 195 ILE H 2.10 191 MET O 195 ILE N 3.10 192 GLU O 196 ARG H 2.10 192 GLU O 196 ARG N 3.10 193 SER O 197 SER H 2.10 193 SER O 197 SER N 3.10 194 ILE O 198 GLU H 2.10 194 ILE O 198 GLU N 3.10 195 ILE O 199 LEU H 2.10 195 ILE O 199 LEU N 3.10 196 ARG O 200 MET H 2.10 196 ARG O 200 MET N 3.10