Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
448155 | 2npl RC | 7291 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 2 SER H 1.80 2 SER HA 3 SER H 1.80 3 SER HA 4 GLY H 1.80 3 SER QB 4 GLY H 1.80 4 GLY QA 4 GLY H 1.80 27 GLU HA 4 GLY H 1.80 4 GLY QA 28 GLY H 1.80 4 GLY QA 29 SER H 1.80 26 LYS QG 4 GLY H 1.80 26 LYS QB 4 GLY H 1.80 5 ALA HA 5 ALA H 1.80 5 ALA HA 25 PRO HA 1.80 4 GLY QA 5 ALA H 1.80 5 ALA QB 5 ALA H 1.80 5 ALA QB 82 ASP H 1.80 5 ALA QB 83 GLN H 1.80 27 GLU QB 4 GLY H 1.80 6 ARG QB 6 ARG H 1.80 5 ALA QB 6 ARG H 1.80 5 ALA HA 6 ARG H 1.80 6 ARG HA 6 ARG H 1.80 24 GLU H 6 ARG H 1.80 6 ARG HA 7 CYS H 1.80 7 CYS HA 7 CYS H 1.80 7 CYS QB 7 CYS H 1.80 6 ARG QB 7 CYS H 1.80 23 CYS HA 7 CYS HA 1.80 7 CYS HA 8 TYR H 1.80 8 TYR HA 8 TYR H 1.80 8 TYR QB 8 TYR H 1.80 7 CYS QB 8 TYR H 1.80 23 CYS HA 8 TYR H 1.80 22 LYS H 8 TYR H 1.80 8 TYR HA 9 VAL H 1.80 9 VAL HA 9 VAL H 1.80 8 TYR QB 9 VAL H 1.80 9 VAL HB 9 VAL H 1.80 9 VAL QQG 9 VAL H 1.80 20 LYS H 10 ASP H 1.80 21 ILE HA 10 ASP H 1.80 9 VAL HA 10 ASP H 1.80 10 ASP HA 10 ASP H 1.80 10 ASP QB 10 ASP H 1.80 9 VAL QQG 10 ASP H 1.80 10 ASP HA 11 GLY H 1.80 11 GLY QA 11 GLY H 1.80 10 ASP QB 11 GLY H 1.80 11 GLY QA 19 PHE HA 1.80 11 GLY QA 12 SER H 1.80 12 SER HA 12 SER H 1.80 12 SER QB 12 SER H 1.80 19 PHE HA 12 SER H 1.80 18 ASP H 12 SER H 1.80 12 SER HA 13 GLU H 1.80 12 SER QB 13 GLU H 1.80 13 GLU HA 13 GLU H 1.80 13 GLU QB 13 GLU H 1.80 90 VAL HA 13 GLU H 1.80 13 GLU H 14 GLU H 1.80 13 GLU HA 14 GLU H 1.80 14 GLU HA 14 GLU H 1.80 13 GLU QB 14 GLU H 1.80 17 SER QB 14 GLU H 1.80 12 SER QB 14 GLU H 1.80 12 SER HA 14 GLU H 1.80 19 PHE QD 14 GLU H 1.80 90 VAL QQG 14 GLU H 1.80 91 VAL H 14 GLU HA 1.80 14 GLU HA 15 ILE H 1.80 14 GLU H 15 ILE H 1.80 15 ILE HA 15 ILE H 1.80 92 PRO HA 15 ILE H 1.80 90 VAL QQG 15 ILE H 1.80 91 VAL H 15 ILE H 1.80 15 ILE HA 16 GLY H 1.80 15 ILE H 16 GLY H 1.80 16 GLY QA 16 GLY H 1.80 90 VAL QQG 16 GLY H 1.80 65 SER H 16 GLY H 1.80 15 ILE HA 17 SER H 1.80 16 GLY QA 17 SER H 1.80 16 GLY H 17 SER H 1.80 17 SER HA 17 SER H 1.80 62 ASN H 17 SER H 1.80 63 ALA QB 17 SER H 1.80 17 SER QB 17 SER H 1.80 90 VAL QQG 17 SER H 1.80 17 SER HA 18 ASP H 1.80 17 SER QB 18 ASP H 1.80 18 ASP HA 18 ASP H 1.80 18 ASP QB 18 ASP H 1.80 12 SER H 18 ASP H 1.80 18 ASP HA 19 PHE H 1.80 19 PHE HA 19 PHE H 1.80 19 PHE QB 19 PHE H 1.80 60 VAL QQG 19 PHE H 1.80 60 VAL HB 19 PHE H 1.80 60 VAL H 19 PHE H 1.80 61 LYS HA 19 PHE H 1.80 59 SER HA 19 PHE H 1.80 62 ASN H 19 PHE H 1.80 10 ASP H 20 LYS H 1.80 11 GLY QA 20 LYS H 1.80 19 PHE HA 20 LYS H 1.80 19 PHE QD 20 LYS H 1.80 20 LYS HA 20 LYS H 1.80 20 LYS QB 20 LYS H 1.80 19 PHE QD 21 ILE H 1.80 20 LYS QB 21 ILE H 1.80 20 LYS HA 21 ILE H 1.80 21 ILE HA 21 ILE H 1.80 58 ILE H 21 ILE H 1.80 59 SER HA 21 ILE H 1.80 21 ILE HA 22 LYS H 1.80 22 LYS HA 22 LYS H 1.80 9 VAL HA 22 LYS H 1.80 8 TYR H 22 LYS H 1.80 10 ASP H 22 LYS H 1.80 36 TRP HH2 22 LYS H 1.80 21 ILE HB 22 LYS H 1.80 22 LYS HA 23 CYS H 1.80 23 CYS HA 23 CYS H 1.80 23 CYS QB 23 CYS H 1.80 22 LYS QB 23 CYS H 1.80 36 TRP HZ2 23 CYS H 1.80 36 TRP HH2 23 CYS H 1.80 57 VAL HA 23 CYS H 1.80 56 SER H 23 CYS H 1.80 6 ARG H 24 GLU H 1.80 24 GLU HA 24 GLU H 1.80 23 CYS HA 24 GLU H 1.80 7 CYS HA 24 GLU H 1.80 6 ARG H 25 PRO HA 1.80 5 ALA HA 26 LYS H 1.80 25 PRO HA 26 LYS H 1.80 26 LYS HA 26 LYS H 1.80 25 PRO QB 26 LYS H 1.80 26 LYS HA 27 GLU H 1.80 27 GLU HA 27 GLU H 1.80 25 PRO HA 27 GLU H 1.80 27 GLU HA 28 GLY H 1.80 27 GLU H 28 GLY H 1.80 28 GLY QA 28 GLY H 1.80 3 SER HA 28 GLY H 1.80 28 GLY H 29 SER H 1.80 28 GLY QA 29 SER H 1.80 29 SER HA 29 SER H 1.80 29 SER H 30 LEU H 1.80 29 SER HA 30 LEU H 1.80 30 LEU HA 30 LEU H 1.80 77 ASN HA 32 LEU H 1.80 31 PRO HA 32 LEU H 1.80 32 LEU HA 32 LEU H 1.80 31 PRO HA 33 GLN H 1.80 32 LEU H 33 GLN H 1.80 32 LEU HA 33 GLN H 1.80 33 GLN HA 33 GLN H 1.80 77 ASN HA 33 GLN H 1.80 33 GLN HA 34 TYR H 1.80 34 TYR HA 34 TYR H 1.80 34 TYR QB 34 TYR H 1.80 33 GLN QB 34 TYR H 1.80 34 TYR QD 34 TYR H 1.80 34 TYR HA 35 GLU H 1.80 35 GLU HA 35 GLU H 1.80 74 THR H 35 GLU H 1.80 74 THR HB 35 GLU H 1.80 34 TYR QB 35 GLU H 1.80 35 GLU QB 35 GLU H 1.80 75 VAL HA 35 GLU H 1.80 35 GLU HA 36 TRP H 1.80 36 TRP HA 36 TRP H 1.80 53 MET HA 36 TRP H 1.80 54 THR HA 36 TRP H 1.80 74 THR H 36 TRP HA 1.80 73 CYS HA 36 TRP HA 1.80 72 SER H 37 GLN H 1.80 36 TRP HA 37 GLN H 1.80 36 TRP QB 37 GLN H 1.80 37 GLN QB 37 GLN H 1.80 37 GLN HA 37 GLN H 1.80 73 CYS HA 37 GLN H 1.80 37 GLN HA 38 LYS H 1.80 38 LYS HA 38 LYS H 1.80 37 GLN QB 38 LYS H 1.80 38 LYS QB 38 LYS H 1.80 38 LYS HA 39 LEU H 1.80 39 LEU HA 39 LEU H 1.80 38 LYS QB 39 LEU H 1.80 39 LEU QB 39 LEU H 1.80 71 TYR HA 39 LEU H 1.80 39 LEU HA 40 SER H 1.80 39 LEU QB 40 SER H 1.80 39 LEU H 40 SER H 1.80 40 SER HA 40 SER H 1.80 41 ASP HA 40 SER H 1.80 40 SER HA 41 ASP H 1.80 40 SER QB 41 ASP H 1.80 41 ASP HA 41 ASP H 1.80 41 ASP QB 41 ASP H 1.80 39 LEU H 41 ASP H 1.80 41 ASP H 42 SER H 1.80 41 ASP HA 42 SER H 1.80 42 SER HA 42 SER H 1.80 41 ASP QB 42 SER H 1.80 40 SER HA 43 GLN H 1.80 42 SER HA 43 GLN H 1.80 43 GLN HA 43 GLN H 1.80 42 SER H 43 GLN H 1.80 42 SER QB 43 GLN H 1.80 43 GLN QB 43 GLN H 1.80 43 GLN H 44 LYS H 1.80 44 LYS HA 44 LYS H 1.80 43 GLN HA 44 LYS H 1.80 42 SER HA 44 LYS H 1.80 42 SER QB 44 LYS H 1.80 43 GLN QB 44 LYS H 1.80 44 LYS QB 44 LYS H 1.80 44 LYS HA 45 MET H 1.80 45 MET HA 45 MET H 1.80 44 LYS H 45 MET H 1.80 45 MET QB 45 MET H 1.80 44 LYS QB 45 MET H 1.80 46 PRO HA 47 THR H 1.80 46 PRO QB 47 THR H 1.80 47 THR HA 47 THR H 1.80 47 THR HB 47 THR H 1.80 47 THR QG2 47 THR H 1.80 48 SER HA 47 THR H 1.80 45 MET HA 48 SER H 1.80 47 THR H 48 SER H 1.80 47 THR HA 48 SER H 1.80 47 THR HB 48 SER H 1.80 48 SER HA 48 SER H 1.80 48 SER QB 48 SER H 1.80 47 THR QG2 48 SER H 1.80 46 PRO HA 49 TRP H 1.80 48 SER H 49 TRP H 1.80 48 SER HA 49 TRP H 1.80 49 TRP HA 49 TRP H 1.80 45 MET HA 49 TRP H 1.80 48 SER QB 49 TRP H 1.80 49 TRP QB 49 TRP H 1.80 60 VAL QQG 49 TRP HE1 1.80 47 THR HA 50 LEU H 1.80 49 TRP HA 50 LEU H 1.80 50 LEU HA 50 LEU H 1.80 49 TRP H 50 LEU H 1.80 50 LEU QB 50 LEU H 1.80 49 TRP QB 50 LEU H 1.80 48 SER HA 50 LEU H 1.80 48 SER HA 51 ALA H 1.80 49 TRP HA 51 ALA H 1.80 50 LEU HA 51 ALA H 1.80 50 LEU H 51 ALA H 1.80 51 ALA QB 51 ALA H 1.80 50 LEU QB 51 ALA H 1.80 51 ALA H 52 GLU H 1.80 49 TRP HA 52 GLU H 1.80 50 LEU HA 52 GLU H 1.80 51 ALA HA 52 GLU H 1.80 52 GLU HA 52 GLU H 1.80 51 ALA QB 52 GLU H 1.80 52 GLU QB 52 GLU H 1.80 52 GLU HA 53 MET H 1.80 53 MET HA 53 MET H 1.80 51 ALA HA 53 MET H 1.80 52 GLU H 53 MET H 1.80 50 LEU HA 53 MET H 1.80 52 GLU QB 53 MET H 1.80 53 MET QB 53 MET H 1.80 53 MET HA 54 THR H 1.80 54 THR HA 54 THR H 1.80 35 GLU HA 54 THR H 1.80 53 MET H 54 THR H 1.80 51 ALA HA 54 THR H 1.80 52 GLU HA 54 THR H 1.80 54 THR HB 54 THR H 1.80 53 MET QB 54 THR H 1.80 53 MET HG2 54 THR H 1.80 54 THR HA 55 SER H 1.80 55 SER HA 55 SER H 1.80 36 TRP HD1 55 SER H 1.80 54 THR HB 55 SER H 1.80 53 MET HA 55 SER H 1.80 52 GLU HA 55 SER H 1.80 55 SER HA 56 SER H 1.80 56 SER HA 56 SER H 1.80 55 SER QB 56 SER H 1.80 56 SER QB 56 SER H 1.80 34 TYR QD 56 SER H 1.80 55 SER QB 57 VAL H 1.80 55 SER HA 57 VAL H 1.80 56 SER H 57 VAL H 1.80 57 VAL HA 57 VAL H 1.80 56 SER HA 57 VAL H 1.80 56 SER QB 57 VAL H 1.80 57 VAL HB 57 VAL H 1.80 57 VAL HA 58 ILE H 1.80 58 ILE HA 58 ILE H 1.80 21 ILE H 58 ILE H 1.80 57 VAL HB 58 ILE H 1.80 58 ILE HB 58 ILE H 1.80 58 ILE HA 59 SER H 1.80 59 SER HA 59 SER H 1.80 59 SER QB 59 SER H 1.80 58 ILE HB 59 SER H 1.80 59 SER HA 60 VAL H 1.80 60 VAL HA 60 VAL H 1.80 19 PHE H 60 VAL H 1.80 20 LYS HA 60 VAL H 1.80 19 PHE QD 60 VAL H 1.80 59 SER QB 60 VAL H 1.80 60 VAL HB 60 VAL H 1.80 60 VAL HA 61 LYS H 1.80 61 LYS HA 61 LYS H 1.80 60 VAL HB 61 LYS H 1.80 61 LYS QB 61 LYS H 1.80 60 VAL QQG 61 LYS H 1.80 61 LYS H 62 ASN H 1.80 62 ASN HA 62 ASN H 1.80 61 LYS HA 62 ASN H 1.80 18 ASP HA 62 ASN H 1.80 17 SER H 62 ASN H 1.80 62 ASN QB 62 ASN H 1.80 61 LYS QB 62 ASN H 1.80 17 SER H 63 ALA H 1.80 16 GLY H 63 ALA H 1.80 16 GLY QA 63 ALA H 0.80 18 ASP HA 63 ALA H 1.80 62 ASN HA 63 ALA H 1.80 63 ALA HA 63 ALA H 1.80 61 LYS HA 63 ALA H 1.80 62 ASN H 63 ALA H 1.80 19 PHE QE 63 ALA H 1.80 62 ASN QB 63 ALA H 1.80 63 ALA QB 63 ALA H 1.80 63 ALA HA 64 SER H 1.80 64 SER HA 64 SER H 1.80 67 TYR QD 64 SER H 1.80 63 ALA QB 64 SER H 1.80 64 SER QB 64 SER H 1.80 63 ALA H 64 SER H 1.80 64 SER HA 65 SER H 1.80 65 SER HA 65 SER H 1.80 64 SER QB 65 SER H 1.80 65 SER QB 65 SER H 1.80 64 SER H 65 SER H 1.80 64 SER HA 65 SER HA 1.80 64 SER QB 66 GLU H 1.30 64 SER HA 66 GLU H 1.80 64 SER H 66 GLU H 1.80 65 SER QB 66 GLU H 1.80 66 GLU QB 66 GLU H 1.80 65 SER HA 66 GLU H 1.80 66 GLU HA 66 GLU H 1.80 65 SER H 66 GLU H 1.80 67 TYR QD 66 GLU H 1.80 64 SER H 67 TYR H 1.80 64 SER HA 67 TYR H 1.80 65 SER HA 67 TYR H 1.80 66 GLU H 67 TYR H 1.80 66 GLU HA 67 TYR H 1.80 67 TYR HA 67 TYR H 1.80 67 TYR QD 67 TYR H 1.80 67 TYR QB 67 TYR H 1.80 66 GLU QB 67 TYR H 1.80 67 TYR H 68 SER H 1.80 67 TYR QB 68 SER H 1.80 67 TYR HA 68 SER H 1.80 68 SER HA 68 SER H 1.80 68 SER QB 68 SER H 1.80 67 TYR QD 68 SER H 1.80 68 SER H 69 GLY H 1.80 68 SER HA 69 GLY H 1.80 69 GLY QA 69 GLY H 1.80 88 LEU H 69 GLY H 1.80 89 ASN HA 69 GLY H 1.80 69 GLY QA 70 THR H 1.80 39 LEU H 70 THR H 1.80 40 SER HA 70 THR H 1.80 70 THR HB 70 THR H 1.80 70 THR HA 71 TYR H 1.80 71 TYR HA 71 TYR H 1.80 86 LEU H 71 TYR H 1.80 87 ARG HA 71 TYR H 1.80 38 LYS HA 71 TYR HA 1.80 71 TYR HA 72 SER H 1.80 72 SER HA 72 SER H 1.80 38 LYS HA 72 SER H 1.80 71 TYR QD 72 SER H 1.80 71 TYR QE 72 SER H 1.80 72 SER HA 73 CYS H 1.80 85 LEU HA 73 CYS H 1.80 73 CYS HA 74 THR H 1.80 73 CYS QB 74 THR H 1.80 74 THR HA 74 THR H 1.80 74 THR HB 74 THR H 1.80 74 THR QG2 74 THR H 1.80 36 TRP HA 74 THR H 1.80 74 THR HA 75 VAL H 1.80 74 THR HB 75 VAL H 1.80 74 THR QG2 75 VAL H 1.80 75 VAL HA 75 VAL H 1.80 75 VAL HB 75 VAL H 1.80 83 GLN HA 75 VAL H 1.80 75 VAL HA 76 ARG H 1.80 75 VAL HB 76 ARG H 1.80 76 ARG HA 76 ARG H 1.80 76 ARG QB 76 ARG H 1.80 33 GLN H 76 ARG H 1.80 34 TYR HA 76 ARG H 1.80 76 ARG HA 77 ASN H 1.80 76 ARG QB 77 ASN H 1.80 77 ASN HA 77 ASN H 1.80 77 ASN QB 77 ASN H 1.80 81 SER HA 77 ASN H 1.80 81 SER QB 77 ASN H 1.80 77 ASN HA 78 ARG H 1.80 77 ASN QB 78 ARG H 1.80 78 ARG HA 78 ARG H 1.80 78 ARG QB 78 ARG H 1.80 77 ASN HA 79 VAL H 1.80 77 ASN H 79 VAL H 1.80 77 ASN QB 79 VAL H 1.80 78 ARG H 79 VAL H 1.80 78 ARG QB 79 VAL H 1.80 78 ARG HA 79 VAL H 1.80 79 VAL HA 79 VAL H 1.80 79 VAL HB 79 VAL H 1.80 79 VAL QQG 79 VAL H 1.80 79 VAL H 80 GLY H 1.80 79 VAL HA 80 GLY H 1.80 79 VAL HB 80 GLY H 1.80 79 VAL QQG 80 GLY H 1.80 80 GLY QA 80 GLY H 1.80 77 ASN H 80 GLY H 1.80 80 GLY QA 81 SER H 1.80 81 SER HA 81 SER H 1.80 81 SER QB 81 SER H 1.80 76 ARG HA 81 SER HA 1.80 81 SER HA 82 ASP H 1.80 81 SER QB 82 ASP H 1.80 82 ASP HA 82 ASP H 1.80 82 ASP QB 82 ASP H 1.80 75 VAL H 82 ASP H 1.80 76 ARG HA 82 ASP H 1.80 82 ASP HA 83 GLN H 1.80 82 ASP QB 83 GLN H 1.80 83 GLN HA 83 GLN H 1.80 83 GLN QB 83 GLN H 1.80 83 GLN HA 84 CYS H 1.80 73 CYS H 84 CYS H 1.80 74 THR HA 84 CYS H 1.80 84 CYS HA 85 LEU H 1.80 85 LEU HA 85 LEU H 1.80 85 LEU HA 86 LEU H 1.80 86 LEU HA 86 LEU H 1.80 71 TYR H 86 LEU H 1.80 72 SER HA 86 LEU H 1.80 86 LEU HA 87 ARG H 1.80 8 TYR H 87 ARG H 1.80 86 LEU HA 87 ARG H 1.80 87 ARG HA 88 LEU H 1.80 88 LEU HA 88 LEU H 1.80 70 THR HA 88 LEU H 1.80 69 GLY H 88 LEU H 1.80 71 TYR H 88 LEU H 1.80 12 SER HA 89 ASN H 1.80 88 LEU HA 89 ASN H 1.80 89 ASN HA 89 ASN H 1.80 68 SER HA 89 ASN HA 1.80 67 TYR H 90 VAL H 1.80 89 ASN HA 90 VAL H 1.80 90 VAL HA 90 VAL H 1.80 68 SER HA 90 VAL H 1.80 90 VAL HA 91 VAL H 1.80 91 VAL HA 91 VAL H 1.80 14 GLU HA 91 VAL H 1.80 15 ILE H 91 VAL H 1.80 93 PRO HA 94 SER H 1.80 93 PRO HA 94 SER H 1.80 94 SER HA 95 ASN H 1.80 94 SER HA 95 ASN H 1.80 95 ASN HA 96 LYS H 1.80 96 LYS HA 96 LYS H 1.80 7 CYS QB 84 CYS QB 1.80 23 CYS QB 73 CYS QB 1.80