Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
656119 | 6x1k RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 THR H 6 GLY H 1.80 11 PHE H 10 VAL H 1.80 13 ALA H 14 ALA H 1.80 14 ALA H 15 GLY H 1.80 17 ASN H 20 ASN H 1.80 31 GLN H 7 THR H 1.80 29 THR H 9 ASP H 1.80 11 PHE H 27 GLY H 1.80 13 ALA H 25 THR H 1.80 15 GLY H 23 GLU H 1.80 21 THR H 17 ASN H 1.80 18 THR H 20 ASN H 1.80 8 LEU H 31 GLN H 1.80 19 ASP H 20 ASN H 1.80 19 ASP H 21 THR H 1.80 20 ASN H 21 THR H 1.80 23 GLU H 22 ILE H 1.80 24 ILE H 25 THR H 1.80 33 SER H 32 LEU H 1.80 24 ILE H 44 TRP H 1.80 26 GLY H 42 TYR H 1.80 28 ALA H 40 ALA H 1.80 30 TYR H 38 VAL H 1.80 33 SER H 36 ILE H 1.80 36 ILE H 35 TYR H 1.80 37 MET H 57 GLY H 1.80 39 LYS H 55 GLY H 1.80 41 GLY H 53 GLU H 1.80 43 GLY H 51 ARG H 1.80 56 GLY H 57 GLY H 1.80 59 GLN H 60 TYR H 1.80 63 THR H 62 VAL H 1.80 60 TYR H 66 LEU H 1.80 52 PHE H 76 TYR H 1.80 74 ALA H 54 PHE H 1.80 72 ALA H 56 GLY H 1.80 58 LEU H 70 ALA H 1.80 66 LEU H 62 VAL H 1.80 63 THR H 65 ASP H 1.80 79 ASP H 50 ASN H 1.80 63 THR H 66 LEU H 1.80 8 LEU H 122 ILE H 1.80 120 TYR H 10 VAL H 1.80 12 VAL H 118 LEU H 1.80 116 ALA H 14 ALA H 1.80 114 LEU H 16 TRP H 1.80 112 GLN H 18 THR H 1.80 8 LEU H 123 GLN H 1.80 66 LEU H 65 ASP H 1.80 78 THR H 79 ASP H 1.80 67 GLU H 91 ARG H 1.80 89 GLY H 69 TYR H 1.80 87 GLY H 71 TRP H 1.80 73 GLY H 85 ALA H 1.80 75 THR H 83 VAL H 1.80 81 THR H 77 ASN H 1.80 79 ASP H 80 ASN H 1.80 71 TRP H 89 GLY H 1.80 81 THR H 79 ASP H 1.80 81 THR H 80 ASN H 1.80 87 GLY H 86 ALA H 1.80 94 VAL H 95 SER H 1.80 106 TRP H 86 ALA H 1.80 88 ALA H 104 TYR H 1.80 90 PHE H 102 VAL H 1.80 100 LEU H 92 TYR H 1.80 94 VAL H 98 VAL H 1.80 95 SER H 98 VAL H 1.80 98 VAL H 97 GLU H 1.80 100 LEU H 101 VAL H 1.80 103 GLU H 102 VAL H 1.80 108 ASN H 107 ASN H 1.80 108 ASN H 109 SER H 1.80 99 LYS H 119 SER H 1.80 117 GLY H 101 VAL H 1.80 115 GLN H 103 GLU H 1.80 105 GLY H 113 PHE H 1.80 115 GLN H 116 ALA H 1.80 117 GLY H 118 LEU H 1.80 120 TYR H 119 SER H 1.80 122 ILE H 123 GLN H 1.80