Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
477791 | 2l0d RC | 17039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
28 GLU O 6 VAL H 2.30 28 GLU O 6 VAL N 3.30 26 THR O 8 VAL H 2.30 26 THR O 8 VAL N 3.30 24 THR O 11 THR H 2.30 24 THR O 11 THR N 3.30 69 TRP O 21 ASN H 2.30 69 TRP O 21 ASN N 3.30 11 THR O 24 THR H 2.30 11 THR O 24 THR N 3.30 65 VAL O 25 ALA H 2.30 65 VAL O 25 ALA N 3.30 9 SER O 26 THR H 2.30 9 SER O 26 THR N 3.30 63 THR O 27 ILE H 2.30 63 THR O 27 ILE N 3.30 6 VAL O 28 GLU H 2.30 6 VAL O 28 GLU N 3.30 52 GLN O 40 VAL H 2.30 52 GLN O 40 VAL N 3.30 83 ASN O 41 SER H 2.30 83 ASN O 41 SER N 3.30 50 ASP O 42 LEU H 2.30 50 ASP O 42 LEU N 3.30 81 THR O 43 LEU H 2.30 81 THR O 43 LEU N 3.30 47 ILE O 44 VAL H 2.30 47 ILE O 44 VAL N 3.30 40 VAL O 52 GLN H 2.30 40 VAL O 52 GLN N 3.30 38 PHE O 54 VAL H 2.30 38 PHE O 54 VAL N 3.30 27 ILE O 63 THR H 2.30 27 ILE O 63 THR N 3.30 25 ALA O 65 VAL H 2.30 25 ALA O 65 VAL N 3.30 104 VAL O 78 TYR H 2.30 104 VAL O 78 TYR N 3.30 102 ALA O 80 LEU H 2.30 102 ALA O 80 LEU N 3.30 43 LEU O 81 THR H 2.30 43 LEU O 81 THR N 3.30 100 LEU O 82 VAL H 2.30 100 LEU O 82 VAL N 3.30 41 SER O 83 ASN H 2.30 41 SER O 83 ASN N 3.30 98 ASN O 84 VAL H 2.30 98 ASN O 84 VAL N 3.30 80 LEU O 102 ALA H 2.30 80 LEU O 102 ALA N 3.30 78 TYR O 104 VAL H 2.30 78 TYR O 104 VAL N 3.30