Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
428826 | 2ike RC | 15106 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
71 LEU N 83 CYS O 2.40 83 CYS N 71 LEU O 2.40 83 CYS H 71 LEU O 1.40 73 CYS N 81 GLY O 2.40 73 CYS H 81 GLY O 1.40 81 GLY N 73 CYS O 2.40 81 GLY H 73 CYS O 1.40 82 LYS N 123 CYS O 2.40 82 LYS H 123 CYS O 1.40 123 CYS N 82 LYS O 2.40 123 CYS H 82 LYS O 1.40 84 VAL N 121 VAL O 2.40 84 VAL H 121 VAL O 1.40 121 VAL N 84 VAL O 2.40 121 VAL H 84 VAL O 1.40 94 GLU N 90 THR O 2.40 94 GLU H 90 THR O 1.40 95 ILE N 91 HIS O 2.40 95 ILE H 91 HIS O 1.40 96 GLU N 92 LEU O 2.40 96 GLU H 92 LEU O 1.40 97 GLU N 93 ALA O 2.40 97 GLU H 93 ALA O 1.40 106 THR N 102 GLU O 2.40 106 THR H 102 GLU O 1.40 107 TYR N 103 ASP O 2.40 107 TYR H 103 ASP O 1.40 108 LEU N 104 GLU O 2.40 108 LEU H 104 GLU O 1.40 109 LYS N 105 THR O 2.40 109 LYS H 105 THR O 1.40 110 ASN N 106 THR O 2.40 110 ASN H 106 THR O 1.40 111 SER N 107 TYR O 2.40 111 SER H 107 TYR O 1.40