Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
620574 | 6ali RC | 19938 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 GLU H 76 ILE O 1.80 24 GLU N 76 ILE O 1.80 26 ILE N 78 LYS O 1.80 26 ILE H 78 LYS O 1.80 43 LEU N 73 ASN O 1.80 43 LEU H 73 ASN O 1.80 48 PHE N 98 THR O 1.80 48 PHE H 98 THR O 1.80 70 TYR O 74 VAL N 1.80 70 TYR O 74 VAL H 1.80 70 TYR O 73 ASN H 1.80 70 TYR O 73 ASN N 1.80 81 ILE O 84 ASN H 1.80 81 ILE O 84 ASN N 1.80 85 GLN O 88 ALA H 1.80 85 GLN O 88 ALA N 1.80 44 ILE O 102 PHE H 1.80 44 ILE O 102 PHE N 1.80 44 ILE H 102 PHE O 1.80 44 ILE N 102 PHE O 1.80 101 MET H 109 SER O 1.80 101 MET N 109 SER O 1.80 43 LEU O 75 LYS H 1.80 43 LEU O 75 LYS N 1.80 45 LEU O 77 TYR H 1.80 45 LEU O 77 TYR N 1.80 47 ASP H 77 TYR O 1.80 47 ASP N 77 TYR O 1.80 46 VAL O 100 LEU H 1.80 46 VAL O 100 LEU N 1.80 99 ILE H 111 VAL O 1.80 99 ILE N 111 VAL O 1.80 99 ILE O 111 VAL H 1.80 99 ILE O 111 VAL N 1.80 46 VAL H 100 LEU O 1.80 46 VAL N 100 LEU O 1.80 103 LYS O 106 LYS H 1.80 103 LYS O 106 LYS N 1.80 103 LYS H 106 LYS O 1.80 103 LYS N 106 LYS O 1.80 31 PHE O 35 VAL H 1.80 31 PHE O 35 VAL N 1.80 32 ASP O 36 THR H 1.80 32 ASP O 36 THR N 1.80 33 ASN O 37 SER H 1.80 33 ASN O 37 SER N 1.80 58 SER O 62 GLN H 1.80 58 SER O 62 GLN N 1.80 59 LEU O 63 LEU H 1.80 59 LEU O 63 LEU N 1.80 60 GLU O 64 GLU H 1.80 60 GLU O 64 GLU N 1.80 61 PRO O 65 LYS H 1.80 61 PRO O 65 LYS N 1.80 62 GLN O 66 LEU H 1.80 62 GLN O 66 LEU N 1.80 63 LEU O 67 ALA H 1.80 63 LEU O 67 ALA N 1.80 64 GLU O 68 GLN H 1.80 64 GLU O 68 GLN N 1.80 65 LYS O 69 GLN H 1.80 65 LYS O 69 GLN N 1.80 66 LEU O 70 TYR H 1.80 66 LEU O 70 TYR N 1.80 86 ASP O 90 GLN H 1.80 86 ASP O 90 GLN N 1.80 87 VAL O 91 TYR H 1.80 87 VAL O 91 TYR N 1.80 88 ALA O 92 GLY H 1.80 88 ALA O 92 GLY N 1.80 115 ASP O 119 ILE H 1.80 115 ASP O 119 ILE N 1.80 116 ILE O 120 ILE H 1.80 116 ILE O 120 ILE N 1.80 117 SER O 121 SER H 1.80 117 SER O 121 SER N 1.80 118 LYS O 122 GLU H 1.80 118 LYS O 122 GLU N 1.80 119 ILE O 123 ILE H 1.80 119 ILE O 123 ILE N 1.80 120 ILE O 124 ASN H 1.80 120 ILE O 124 ASN N 1.80 121 SER O 125 ASN H 1.80 121 SER O 125 ASN N 1.80 122 GLU O 126 ASN H 1.80 122 GLU O 126 ASN N 1.80 123 ILE O 127 ILE H 1.80 123 ILE O 127 ILE N 1.80 53 CYS SG 56 CYS SG 2.00 53 CYS SG 56 CYS CB 3.00 53 CYS CB 56 CYS SG 3.00