Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
653756 | 6llq RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 VAL H 24 GLU O 1.80 5 VAL H 24 GLU C 1.80 5 VAL N 24 GLU O 1.80 5 VAL N 24 GLU C 1.80 73 VAL H 51 VAL O 1.80 73 VAL H 51 VAL C 1.80 73 VAL N 51 VAL O 1.80 73 VAL N 51 VAL C 1.80 51 VAL H 71 TYR O 1.80 51 VAL H 71 TYR C 1.80 51 VAL N 71 TYR O 1.80 51 VAL N 71 TYR C 1.80 71 TYR H 49 VAL O 1.80 71 TYR H 49 VAL C 1.80 71 TYR N 49 VAL O 1.80 71 TYR N 49 VAL C 1.80 49 VAL H 69 GLN O 1.80 49 VAL H 69 GLN C 1.80 49 VAL N 69 GLN O 1.80 49 VAL N 69 GLN C 1.80 28 VAL H 7 VAL O 1.80 28 VAL H 7 VAL C 1.80 28 VAL N 7 VAL O 1.80 28 VAL N 7 VAL C 1.80 4 VAL H 48 LYS O 1.80 4 VAL H 48 LYS C 1.80 4 VAL N 48 LYS O 1.80 4 VAL N 48 LYS C 1.80 48 LYS H 2 ARG O 1.80 48 LYS H 2 ARG C 1.80 48 LYS N 2 ARG O 1.80 48 LYS N 2 ARG C 1.80 14 GLU H 10 GLU O 1.80 14 GLU H 10 GLU C 1.80 14 GLU N 10 GLU O 1.80 14 GLU N 10 GLU C 1.80 15 GLU H 11 GLN O 1.80 15 GLU H 11 GLN C 1.80 15 GLU N 11 GLN O 1.80 15 GLU N 11 GLN C 1.80 16 VAL H 12 VAL O 1.80 16 VAL H 12 VAL C 1.80 16 VAL N 12 VAL O 1.80 16 VAL N 12 VAL C 1.80 17 ARG H 13 LYS O 1.80 17 ARG H 13 LYS C 1.80 17 ARG N 13 LYS O 1.80 17 ARG N 13 LYS C 1.80 18 LYS H 14 GLU O 1.80 18 LYS H 14 GLU C 1.80 18 LYS N 14 GLU O 1.80 18 LYS N 14 GLU C 1.80 19 LYS H 15 GLU O 1.80 19 LYS H 15 GLU C 1.80 19 LYS N 15 GLU O 1.80 19 LYS N 15 GLU C 1.80 34 ALA H 30 THR O 1.80 34 ALA H 30 THR C 1.80 34 ALA N 30 THR O 1.80 34 ALA N 30 THR C 1.80 35 LYS H 31 GLU O 1.80 35 LYS H 31 GLU C 1.80 35 LYS N 31 GLU O 1.80 35 LYS N 31 GLU C 1.80 36 GLN H 32 GLU O 1.80 36 GLN H 32 GLU C 1.80 36 GLN N 32 GLU O 1.80 36 GLN N 32 GLU C 1.80 37 VAL H 33 ASP O 1.80 37 VAL H 33 ASP C 1.80 37 VAL N 33 ASP O 1.80 37 VAL N 33 ASP C 1.80 38 VAL H 34 ALA O 1.80 38 VAL H 34 ALA C 1.80 38 VAL N 34 ALA O 1.80 38 VAL N 34 ALA C 1.80 39 LYS H 35 LYS O 1.80 39 LYS H 35 LYS C 1.80 39 LYS N 35 LYS O 1.80 39 LYS N 35 LYS C 1.80 40 GLU H 36 GLN O 1.80 40 GLU H 36 GLN C 1.80 40 GLU N 36 GLN O 1.80 40 GLU N 36 GLN C 1.80 41 VAL H 37 VAL O 1.80 41 VAL H 37 VAL C 1.80 41 VAL N 37 VAL O 1.80 41 VAL N 37 VAL C 1.80 42 GLN H 38 VAL O 1.80 42 GLN H 38 VAL C 1.80 42 GLN N 38 VAL O 1.80 42 GLN N 38 VAL C 1.80 43 LYS H 39 LYS O 1.80 43 LYS H 39 LYS C 1.80 43 LYS N 39 LYS O 1.80 43 LYS N 39 LYS C 1.80 44 LYS H 40 GLU O 1.80 44 LYS H 40 GLU C 1.80 44 LYS N 40 GLU O 1.80 44 LYS N 40 GLU C 1.80 59 VAL H 55 SER O 1.80 59 VAL H 55 SER C 1.80 59 VAL N 55 SER O 1.80 59 VAL N 55 SER C 1.80 60 GLN H 56 GLU O 1.80 60 GLN H 56 GLU C 1.80 60 GLN N 56 GLU O 1.80 60 GLN N 56 GLU C 1.80 61 LYS H 57 LYS O 1.80 61 LYS H 57 LYS C 1.80 61 LYS N 57 LYS O 1.80 61 LYS N 57 LYS C 1.80 62 VAL H 58 VAL O 1.80 62 VAL H 58 VAL C 1.80 62 VAL N 58 VAL O 1.80 62 VAL N 58 VAL C 1.80 63 LYS H 59 VAL O 1.80 63 LYS H 59 VAL C 1.80 63 LYS N 59 VAL O 1.80 63 LYS N 59 VAL C 1.80 64 GLN H 60 GLN O 1.80 64 GLN H 60 GLN C 1.80 64 GLN N 60 GLN O 1.80 64 GLN N 60 GLN C 1.80 65 GLU H 61 LYS O 1.80 65 GLU H 61 LYS C 1.80 65 GLU N 61 LYS O 1.80 65 GLU N 61 LYS C 1.80 66 ALA H 62 VAL O 1.80 66 ALA H 62 VAL C 1.80 66 ALA N 62 VAL O 1.80 66 ALA N 62 VAL C 1.80 80 GLU H 76 ASN O 1.80 80 GLU H 76 ASN C 1.80 80 GLU N 76 ASN O 1.80 80 GLU N 76 ASN C 1.80 81 GLN H 77 ASP O 1.80 81 GLN H 77 ASP C 1.80 81 GLN N 77 ASP O 1.80 81 GLN N 77 ASP C 1.80 82 VAL H 78 GLU O 1.80 82 VAL H 78 GLU C 1.80 82 VAL N 78 GLU O 1.80 82 VAL N 78 GLU C 1.80 83 VAL H 79 VAL O 1.80 83 VAL H 79 VAL C 1.80 83 VAL N 79 VAL O 1.80 83 VAL N 79 VAL C 1.80 84 LYS H 80 GLU O 1.80 84 LYS H 80 GLU C 1.80 84 LYS N 80 GLU O 1.80 84 LYS N 80 GLU C 1.80 85 ASP H 81 GLN O 1.80 85 ASP H 81 GLN C 1.80 85 ASP N 81 GLN O 1.80 85 ASP N 81 GLN C 1.80 86 VAL H 82 VAL O 1.80 86 VAL H 82 VAL C 1.80 86 VAL N 82 VAL O 1.80 86 VAL N 82 VAL C 1.80 14 GLU H 10 GLU O 1.80 14 GLU H 10 GLU C 1.80 14 GLU N 10 GLU O 1.80 14 GLU N 10 GLU C 1.80 15 GLU H 11 GLN O 1.80 15 GLU H 11 GLN C 1.80 15 GLU N 11 GLN O 1.80 15 GLU N 11 GLN C 1.80 16 VAL H 12 VAL O 1.80 16 VAL H 12 VAL C 1.80 16 VAL N 12 VAL O 1.80 16 VAL N 12 VAL C 1.80 17 ARG H 13 LYS O 1.80 17 ARG H 13 LYS C 1.80 17 ARG N 13 LYS O 1.80 17 ARG N 13 LYS C 1.80 18 LYS H 14 GLU O 1.80 18 LYS H 14 GLU C 1.80 18 LYS N 14 GLU O 1.80 18 LYS N 14 GLU C 1.80 19 LYS H 15 GLU O 1.80 19 LYS H 15 GLU C 1.80 19 LYS N 15 GLU O 1.80 19 LYS N 15 GLU C 1.80 34 ALA H 30 THR O 1.80 34 ALA H 30 THR C 1.80 34 ALA N 30 THR O 1.80 34 ALA N 30 THR C 1.80 35 LYS H 31 GLU O 1.80 35 LYS H 31 GLU C 1.80 35 LYS N 31 GLU O 1.80 35 LYS N 31 GLU C 1.80 36 GLN H 32 GLU O 1.80 36 GLN H 32 GLU C 1.80 36 GLN N 32 GLU O 1.80 36 GLN N 32 GLU C 1.80 37 VAL H 33 ASP O 1.80 37 VAL H 33 ASP C 1.80 37 VAL N 33 ASP O 1.80 37 VAL N 33 ASP C 1.80 38 VAL H 34 ALA O 1.80 38 VAL H 34 ALA C 1.80 38 VAL N 34 ALA O 1.80 38 VAL N 34 ALA C 1.80 39 LYS H 35 LYS O 1.80 39 LYS H 35 LYS C 1.80 39 LYS N 35 LYS O 1.80 39 LYS N 35 LYS C 1.80 40 GLU H 36 GLN O 1.80 40 GLU H 36 GLN C 1.80 40 GLU N 36 GLN O 1.80 40 GLU N 36 GLN C 1.80 41 VAL H 37 VAL O 1.80 41 VAL H 37 VAL C 1.80 41 VAL N 37 VAL O 1.80 41 VAL N 37 VAL C 1.80 42 GLN H 38 VAL O 1.80 42 GLN H 38 VAL C 1.80 42 GLN N 38 VAL O 1.80 42 GLN N 38 VAL C 1.80 43 LYS H 39 LYS O 1.80 43 LYS H 39 LYS C 1.80 43 LYS N 39 LYS O 1.80 43 LYS N 39 LYS C 1.80 44 LYS H 40 GLU O 1.80 44 LYS H 40 GLU C 1.80 44 LYS N 40 GLU O 1.80 44 LYS N 40 GLU C 1.80 59 VAL H 55 SER O 1.80 59 VAL H 55 SER C 1.80 59 VAL N 55 SER O 1.80 59 VAL N 55 SER C 1.80 60 GLN H 56 GLU O 1.80 60 GLN H 56 GLU C 1.80 60 GLN N 56 GLU O 1.80 60 GLN N 56 GLU C 1.80 61 LYS H 57 LYS O 1.80 61 LYS H 57 LYS C 1.80 61 LYS N 57 LYS O 1.80 61 LYS N 57 LYS C 1.80 62 VAL H 58 VAL O 1.80 62 VAL H 58 VAL C 1.80 62 VAL N 58 VAL O 1.80 62 VAL N 58 VAL C 1.80 63 LYS H 59 VAL O 1.80 63 LYS H 59 VAL C 1.80 63 LYS N 59 VAL O 1.80 63 LYS N 59 VAL C 1.80 64 GLN H 60 GLN O 1.80 64 GLN H 60 GLN C 1.80 64 GLN N 60 GLN O 1.80 64 GLN N 60 GLN C 1.80 65 GLU H 61 LYS O 1.80 65 GLU H 61 LYS C 1.80 65 GLU N 61 LYS O 1.80 65 GLU N 61 LYS C 1.80 66 ALA H 62 VAL O 1.80 66 ALA H 62 VAL C 1.80 66 ALA N 62 VAL O 1.80 66 ALA N 62 VAL C 1.80 80 GLU H 76 ASN O 1.80 80 GLU H 76 ASN C 1.80 80 GLU N 76 ASN O 1.80 80 GLU N 76 ASN C 1.80 81 GLN H 77 ASP O 1.80 81 GLN H 77 ASP C 1.80 81 GLN N 77 ASP O 1.80 81 GLN N 77 ASP C 1.80 82 VAL H 78 GLU O 1.80 82 VAL H 78 GLU C 1.80 82 VAL N 78 GLU O 1.80 82 VAL N 78 GLU C 1.80 83 VAL H 79 VAL O 1.80 83 VAL H 79 VAL C 1.80 83 VAL N 79 VAL O 1.80 83 VAL N 79 VAL C 1.80 84 LYS H 80 GLU O 1.80 84 LYS H 80 GLU C 1.80 84 LYS N 80 GLU O 1.80 84 LYS N 80 GLU C 1.80 85 ASP H 81 GLN O 1.80 85 ASP H 81 GLN C 1.80 85 ASP N 81 GLN O 1.80 85 ASP N 81 GLN C 1.80 86 VAL H 82 VAL O 1.80 86 VAL H 82 VAL C 1.80 86 VAL N 82 VAL O 1.80 86 VAL N 82 VAL C 1.80