Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
408674 | 1z1z RC | 6434 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LEU O 10 VAL H 2.10 6 LEU O 10 VAL N 3.00 7 ARG O 11 LEU H 2.10 7 ARG O 11 LEU N 3.00 8 ALA O 12 ASP H 2.10 8 ALA O 12 ASP N 3.00 9 ALA O 13 ALA H 2.10 9 ALA O 13 ALA N 3.00 10 VAL O 14 LEU H 2.10 10 VAL O 14 LEU N 3.00 11 LEU O 15 GLU H 2.10 11 LEU O 15 GLU N 3.00 12 ASP O 16 LYS H 2.10 12 ASP O 16 LYS N 3.00 74 ASP O 78 ASP H 2.10 74 ASP O 78 ASP N 3.00 75 SER O 79 ALA H 2.10 75 SER O 79 ALA N 3.00 76 GLU O 80 TRP H 2.10 76 GLU O 80 TRP N 3.00 77 LEU O 81 MET H 2.10 77 LEU O 81 MET N 3.00 78 ASP O 82 GLU H 2.10 78 ASP O 82 GLU N 3.00 79 ALA O 83 SER H 2.10 79 ALA O 83 SER N 3.00 80 TRP O 84 ARG H 2.10 80 TRP O 84 ARG N 3.00 81 MET O 85 ILE H 2.10 81 MET O 85 ILE N 3.00 82 GLU O 86 TYR H 2.10 82 GLU O 86 TYR N 3.00 84 ARG O 88 VAL H 2.10 84 ARG O 88 VAL N 3.00 85 ILE O 89 MET H 2.10 85 ILE O 89 MET N 3.00 86 TYR O 90 SER H 2.10 86 TYR O 90 SER N 3.00 93 PRO O 96 SER H 2.10 93 PRO O 96 SER N 3.00 94 ALA O 97 ASP H 2.10 94 ALA O 97 ASP N 3.00 22 THR O 39 VAL H 2.10 22 THR O 39 VAL N 3.00 24 PHE O 41 VAL H 2.10 24 PHE O 41 VAL N 3.00 38 ALA O 67 PHE H 2.10 38 ALA O 67 PHE N 3.00 40 ALA O 65 GLU H 2.10 40 ALA O 65 GLU N 3.00 42 TYR O 63 HIS H 2.10 42 TYR O 63 HIS N 3.00 67 PHE O 38 ALA H 2.10 67 PHE O 38 ALA N 3.00 65 GLU O 40 ALA H 2.10 65 GLU O 40 ALA N 3.00 63 HIS O 42 TYR H 2.10 63 HIS O 42 TYR N 3.00 68 LEU O 119 SER H 2.10 68 LEU O 119 SER N 3.00 66 VAL O 121 ALA H 2.10 66 VAL O 121 ALA N 3.00 64 ILE O 123 LEU H 2.10 64 ILE O 123 LEU N 3.00 62 LEU O 125 TYR H 2.10 62 LEU O 125 TYR N 3.00 119 SER O 68 LEU H 2.10 119 SER O 68 LEU N 3.00 121 ALA O 66 VAL H 2.10 121 ALA O 66 VAL N 3.00 123 LEU O 64 ILE H 2.10 123 LEU O 64 ILE N 3.00 125 TYR O 62 LEU H 2.10 125 TYR O 62 LEU N 3.00 110 ARG O 120 SER H 2.10 110 ARG O 120 SER N 3.00 108 ASP O 122 ASP H 2.10 108 ASP O 122 ASP N 3.00 106 GLY O 124 THR H 2.10 106 GLY O 124 THR N 3.00 120 SER O 110 ARG H 2.10 120 SER O 110 ARG N 3.00 122 ASP O 108 ASP H 2.10 122 ASP O 108 ASP N 3.00