Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
437848 | 2k3r RC | 15776 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 ILE O 22 PHE H 1.50 18 ILE O 22 PHE N 2.40 19 ASP O 23 SER H 1.50 19 ASP O 23 SER N 2.40 21 LEU O 25 ALA H 1.50 21 LEU O 25 ALA N 2.40 22 PHE O 26 GLU H 1.50 22 PHE O 26 GLU N 2.40 23 SER O 27 ARG H 1.50 23 SER O 27 ARG N 2.40 24 LEU O 28 VAL H 1.50 24 LEU O 28 VAL N 2.40 25 ALA O 29 PHE H 1.50 25 ALA O 29 PHE N 2.40 27 ARG O 31 TYR H 1.50 27 ARG O 31 TYR N 2.40 28 VAL O 32 SER H 1.50 28 VAL O 32 SER N 2.40 35 LEU O 39 TYR H 1.50 35 LEU O 39 TYR N 2.40 36 ALA O 40 VAL H 1.50 36 ALA O 40 VAL N 2.40 37 LYS O 41 GLU H 1.50 37 LYS O 41 GLU N 2.40 38 ARG O 42 LEU H 1.50 38 ARG O 42 LEU N 2.40 39 TYR O 43 ALA H 1.50 39 TYR O 43 ALA N 2.40 40 VAL O 44 LEU H 1.50 40 VAL O 44 LEU N 2.40 41 GLU O 45 LEU H 1.50 41 GLU O 45 LEU N 2.40 42 LEU O 46 VAL H 1.50 42 LEU O 46 VAL N 2.40 43 ALA O 47 GLN H 1.50 43 ALA O 47 GLN N 2.40 44 LEU O 48 GLN H 1.50 44 LEU O 48 GLN N 2.40 45 LEU O 49 LYS H 1.50 45 LEU O 49 LYS N 2.40 46 VAL O 50 ALA H 1.50 46 VAL O 50 ALA N 2.40 77 ARG O 91 LYS H 1.50 77 ARG O 91 LYS N 2.40 79 ARG O 89 VAL H 1.50 79 ARG O 89 VAL N 2.40 81 ARG O 87 HIS H 1.50 81 ARG O 87 HIS N 2.40 86 PRO O 103 TYR N 2.40 87 HIS O 81 ARG H 1.50 87 HIS O 81 ARG N 2.40 88 ILE O 101 TYR H 1.50 88 ILE O 101 TYR N 2.40 89 VAL O 79 ARG H 1.50 89 VAL O 79 ARG N 2.40 90 VAL O 99 MET H 1.50 90 VAL O 99 MET N 2.40 91 LYS O 77 ARG H 1.50 91 LYS O 77 ARG N 2.40 92 CYS O 97 HIS H 1.50 92 CYS O 97 HIS N 2.40 97 HIS O 92 CYS H 1.50 97 HIS O 92 CYS N 2.40 99 MET O 90 VAL H 1.50 99 MET O 90 VAL N 2.40 101 TYR O 88 ILE H 1.50 101 TYR O 88 ILE N 2.40 103 TYR O 86 PRO N 2.40