Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
567028 | 2mal RC | 19365 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
29 CYS HA 32 VAL H 4.09 32 VAL H 32 VAL HB 3.21 32 VAL H 32 VAL QG1 2.92 22 PRO HB3 23 GLY H 3.77 22 PRO HA 23 GLY H 2.93 65 ASN H 65 ASN HB3 3.71 63 ASN HA 65 ASN H 4.82 65 ASN H 65 ASN HB2 3.28 33 LYS H 34 LYS H 3.14 34 LYS H 34 LYS HB2 2.96 34 LYS H 34 LYS HB3 2.93 33 LYS HA 34 LYS H 3.38 18 LEU H 18 LEU HG 2.96 18 LEU H 19 THR H 3.21 15 LEU HA 18 LEU H 3.59 18 LEU H 18 LEU HB2 3.01 17 TYR HB3 18 LEU H 3.42 11 LEU HB2 12 SER H 3.14 12 SER H 13 PRO HD2 3.78 12 SER H 12 SER QB 3.12 12 SER H 13 PRO HD3 3.77 33 LYS H 33 LYS QB 2.80 32 VAL QG2 33 LYS H 3.58 32 VAL HB 33 LYS H 3.24 33 LYS H 33 LYS HG2 3.11 33 LYS H 33 LYS QD 3.76 33 LYS H 33 LYS HG3 3.83 32 VAL QG1 33 LYS H 3.95 7 VAL QG2 8 THR H 3.88 8 THR H 9 SER H 3.29 8 THR H 8 THR HB 3.16 5 GLY HA3 8 THR H 3.84 7 VAL HB 8 THR H 3.25 54 SER H 55 ALA H 3.20 52 LEU HA 55 ALA H 3.15 55 ALA H 55 ALA QB 2.73 55 ALA H 56 ALA H 2.94 11 LEU H 11 LEU HB2 2.84 11 LEU H 12 SER H 2.84 8 THR HA 11 LEU H 3.47 11 LEU H 11 LEU HG 3.32 10 ASP H 11 LEU H 3.24 56 ALA HA 58 SER H 4.05 58 SER H 58 SER QB 3.20 55 ALA HA 58 SER H 4.26 39 ALA H 39 ALA QB 2.91 36 LEU HA 39 ALA H 3.61 38 ALA QB 39 ALA H 3.25 38 ALA HA 39 ALA H 3.50 65 ASN H 66 ASN H 2.91 63 ASN HB2 66 ASN H 4.00 66 ASN H 66 ASN HB3 3.62 66 ASN H 66 ASN HB2 3.18 65 ASN HB3 66 ASN H 3.47 66 ASN H 67 ALA H 3.51 65 ASN HB2 66 ASN H 3.28 35 LEU H 35 LEU HB2 3.05 35 LEU H 35 LEU HB3 3.23 34 LYS HB2 35 LEU H 3.79 34 LYS HB3 35 LEU H 3.33 32 VAL HA 35 LEU H 4.12 87 ASN HB2 87 ASN HD21 3.48 87 ASN HB3 87 ASN HD21 3.29 85 THR H 86 THR H 2.95 86 THR H 86 THR HB 2.79 2 ILE QG2 48 ALA H 3.91 47 ALA QB 48 ALA H 3.16 48 ALA H 48 ALA QB 2.83 45 ARG HA 48 ALA H 4.11 47 ALA H 48 ALA H 3.27 68 ALA H 69 ALA H 3.09 69 ALA H 69 ALA QB 2.70 69 ALA H 70 LEU H 3.23 35 LEU HB2 36 LEU H 3.23 36 LEU H 36 LEU HB2 2.99 36 LEU H 36 LEU QD2 3.61 36 LEU H 36 LEU HG 3.02 35 LEU QD2 36 LEU H 4.15 33 LYS HA 36 LEU H 3.90 58 SER H 59 ILE H 3.02 56 ALA HA 59 ILE H 3.87 59 ILE H 59 ILE HG12 3.93 59 ILE H 59 ILE QD1 3.66 59 ILE H 59 ILE HB 2.97 59 ILE H 59 ILE HG13 3.34 58 SER QB 59 ILE H 3.91 83 SER HB2 85 THR H 4.07 85 THR H 86 THR HB 4.32 84 THR QG2 85 THR H 4.36 83 SER HB3 85 THR H 4.10 85 THR H 85 THR QG2 3.36 3 SER H 3 SER HB2 3.60 2 ILE HA 3 SER H 2.66 2 ILE QG2 3 SER H 3.75 3 SER H 6 ALA QB 3.51 53 LYS H 53 LYS HB3 3.13 52 LEU HB2 53 LYS H 3.59 53 LYS H 53 LYS HB2 3.23 16 THR H 16 THR HB 3.19 15 LEU HB2 16 THR H 3.89 15 LEU H 16 THR H 3.70 15 LEU HB3 16 THR H 3.74 87 ASN HB2 87 ASN HD22 3.69 87 ASN HB3 87 ASN HD22 3.60 68 ALA H 68 ALA QB 2.78 67 ALA QB 68 ALA H 3.28 65 ASN HA 68 ALA H 4.03 5 GLY H 5 GLY HA2 2.62 4 CYS HA 5 GLY H 3.43 5 GLY H 6 ALA H 3.19 5 GLY H 5 GLY HA3 2.72 87 ASN HB2 90 THR H 4.11 90 THR H 90 THR HB 3.49 90 THR H 90 THR QG2 3.39 89 ASN QB 90 THR H 3.85 90 THR H 91 VAL H 3.12 89 ASN H 90 THR H 3.13 63 ASN HB3 63 ASN HD21 2.96 14 CYS H 14 CYS HB2 3.08 14 CYS H 15 LEU H 2.81 13 PRO HD3 14 CYS H 3.68 11 LEU HA 14 CYS H 3.73 13 PRO HB3 14 CYS H 4.23 75 GLY HA3 76 VAL H 3.45 76 VAL H 76 VAL HB 3.63 76 VAL H 76 VAL QG1 3.96 76 VAL H 76 VAL QG2 3.16 92 LYS H 92 LYS HB2 3.56 92 LYS H 92 LYS HB3 3.08 91 VAL HA 92 LYS H 2.76 91 VAL QG2 92 LYS H 3.32 28 CYS HA 31 GLY H 3.82 31 GLY H 31 GLY HA2 2.94 30 GLY HA2 31 GLY H 3.55 87 ASN HA 88 CYS H 2.54 88 CYS H 88 CYS HB3 3.01 88 CYS H 89 ASN H 2.98 27 GLN HB2 28 CYS H 3.52 25 SER HG 28 CYS H 3.32 28 CYS H 28 CYS HB3 3.17 27 GLN H 28 CYS H 3.12 28 CYS H 28 CYS HB2 3.03 25 SER HB2 28 CYS H 4.05 13 PRO HB3 28 CYS H 4.18 28 CYS HB3 29 CYS H 3.84 29 CYS H 29 CYS HB3 3.73 28 CYS H 29 CYS H 3.36 24 PRO HB2 29 CYS H 4.43 29 CYS H 30 GLY H 3.35 26 PRO HA 29 CYS H 3.88 29 CYS H 29 CYS HB2 3.19 28 CYS HB2 29 CYS H 3.23 81 LYS H 81 LYS QB 3.15 80 TYR HA 81 LYS H 3.01 17 TYR HA 20 GLY H 3.88 20 GLY H 20 GLY HA3 2.94 18 LEU HA 20 GLY H 3.81 20 GLY H 21 GLY H 2.86 16 THR HA 19 THR H 4.01 19 THR H 19 THR QG2 3.43 18 LEU HB2 19 THR H 3.87 19 THR H 19 THR HB 3.98 63 ASN HB3 63 ASN HD22 3.42 73 LYS HB3 74 CYS H 3.77 71 PRO HA 74 CYS H 3.66 70 LEU QD1 74 CYS H 4.26 74 CYS H 74 CYS HB2 3.67 73 LYS H 74 CYS H 3.07 74 CYS H 75 GLY H 2.95 73 LYS HB2 74 CYS H 3.47 74 CYS H 76 VAL QG2 4.26 74 CYS H 74 CYS HB3 2.97 53 LYS HB3 54 SER H 3.48 53 LYS H 54 SER H 3.37 53 LYS HB2 54 SER H 3.46 54 SER H 54 SER QB 2.96 83 SER H 83 SER HA 2.93 82 ILE HA 83 SER H 2.53 5 GLY HA2 6 ALA H 3.44 6 ALA H 6 ALA QB 2.79 43 PRO HB3 44 ASP H 3.50 44 ASP H 44 ASP HB3 3.58 41 THR HB 44 ASP H 4.24 43 PRO HD2 44 ASP H 3.59 44 ASP H 44 ASP HB2 3.16 44 ASP H 45 ARG H 3.15 2 ILE H 2 ILE HG12 3.87 1 ALA QB 2 ILE H 3.62 1 ALA HA 2 ILE H 2.83 2 ILE H 2 ILE HB 3.23 86 THR HA 87 ASN H 2.46 87 ASN H 87 ASN HB2 3.01 87 ASN H 87 ASN HB3 3.27 86 THR QG2 87 ASN H 3.12 9 SER H 9 SER QB 3.04 8 THR QG2 9 SER H 4.29 8 THR HB 9 SER H 3.32 63 ASN H 63 ASN HB2 3.30 62 LEU QQD 63 ASN H 3.19 63 ASN H 63 ASN HB3 3.47 62 LEU HG 63 ASN H 3.53 62 LEU HA 63 ASN H 2.57 49 CYS HB2 50 ASN H 3.44 50 ASN H 50 ASN HB3 3.47 47 ALA HA 50 ASN H 3.74 49 CYS HB3 50 ASN H 4.12 50 ASN H 50 ASN HB2 2.98 71 PRO HG3 72 GLY H 4.77 69 ALA HA 72 GLY H 4.62 72 GLY H 72 GLY QA 2.78 71 PRO HD3 72 GLY H 3.62 71 PRO HG2 72 GLY H 3.98 71 PRO HB2 72 GLY H 3.34 61 LYS H 61 LYS HG3 3.89 61 LYS H 61 LYS HB3 3.33 60 THR HA 61 LYS H 3.05 61 LYS H 61 LYS HG2 3.85 61 LYS H 61 LYS HB2 4.17 26 PRO HB2 27 GLN H 3.49 27 GLN H 27 GLN HB2 3.15 27 GLN H 27 GLN HG3 3.83 27 GLN H 27 GLN HB3 3.64 26 PRO QD 27 GLN H 3.56 25 SER HB2 27 GLN H 3.51 27 GLN H 27 GLN HG2 4.33 39 ALA QB 41 THR H 4.24 41 THR H 41 THR QG2 3.26 40 ASN QB 41 THR H 3.84 41 THR H 44 ASP HB2 3.39 29 CYS HB3 30 GLY H 4.09 30 GLY H 31 GLY H 3.36 27 GLN HA 30 GLY H 3.70 30 GLY H 30 GLY HA2 2.85 29 CYS HB2 30 GLY H 3.77 14 CYS HB2 15 LEU H 4.34 15 LEU H 15 LEU QD1 4.28 13 PRO HA 15 LEU H 4.57 15 LEU H 15 LEU HG 3.39 15 LEU H 15 LEU QD2 4.24 12 SER HA 15 LEU H 4.09 15 LEU H 15 LEU HB3 3.23 70 LEU H 71 PRO HD2 3.59 70 LEU H 70 LEU HG 4.53 69 ALA QB 70 LEU H 3.47 67 ALA HA 70 LEU H 3.94 70 LEU H 71 PRO HD3 3.84 70 LEU H 70 LEU HB2 3.34 18 LEU QD1 70 LEU H 4.54 70 LEU H 70 LEU HB3 3.18 73 LYS H 73 LYS HG3 3.44 72 GLY QA 73 LYS H 3.48 73 LYS H 73 LYS HB2 3.16 65 ASN HB2 65 ASN HD21 4.06 81 LYS HA 82 ILE H 2.54 82 ILE H 82 ILE HB 2.83 48 ALA HA 51 CYS H 3.62 51 CYS H 51 CYS HB2 3.00 50 ASN H 51 CYS H 3.00 50 ASN HA 51 CYS H 3.53 51 CYS H 52 LEU H 2.66 50 ASN HB2 51 CYS H 3.44 66 ASN HB3 66 ASN HD21 3.02 66 ASN HB2 66 ASN HD21 3.03 3 SER HB3 4 CYS H 3.63 4 CYS H 5 GLY H 3.51 4 CYS H 4 CYS HB3 3.50 16 THR HB 17 TYR H 3.30 17 TYR H 18 LEU H 3.17 16 THR QG2 17 TYR H 3.98 14 CYS HA 17 TYR H 4.26 16 THR H 17 TYR H 3.39 17 TYR H 17 TYR HB3 3.00 75 GLY H 75 GLY HA3 2.89 75 GLY H 76 VAL H 3.24 73 LYS HA 75 GLY H 4.28 74 CYS HB3 75 GLY H 4.47 78 ILE HB 80 TYR H 3.83 80 TYR H 80 TYR HB3 4.17 78 ILE HG13 80 TYR H 3.81 79 PRO HG3 80 TYR H 4.45 78 ILE HG12 80 TYR H 3.76 79 PRO HD3 80 TYR H 4.46 46 GLN HB2 47 ALA H 3.71 44 ASP HA 47 ALA H 3.89 46 GLN HB3 47 ALA H 3.90 47 ALA H 47 ALA QB 2.88 67 ALA H 68 ALA H 3.29 66 ASN HB2 67 ALA H 3.72 62 LEU QQD 67 ALA H 4.18 18 LEU QD1 67 ALA H 3.84 64 THR HA 67 ALA H 3.47 67 ALA H 67 ALA QB 2.80 46 GLN H 46 GLN HB2 3.12 45 ARG HB2 46 GLN H 3.70 46 GLN H 46 GLN HB3 3.39 46 GLN H 46 GLN QG 3.31 45 ARG H 46 GLN H 3.09 43 PRO HA 46 GLN H 3.85 93 PHE H 93 PHE HB3 3.46 37 ALA H 37 ALA QB 2.82 42 THR H 42 THR HB 2.78 41 THR HB 42 THR H 2.74 42 THR H 43 PRO HD2 3.10 42 THR H 43 PRO HD3 3.24 10 ASP H 10 ASP HB3 3.73 9 SER QB 10 ASP H 3.32 9 SER H 10 ASP H 3.40 10 ASP H 10 ASP HB2 3.29 7 VAL HA 10 ASP H 4.10 7 VAL H 7 VAL QG2 4.09 7 VAL H 8 THR H 3.31 4 CYS HA 7 VAL H 3.74 6 ALA QB 7 VAL H 3.17 7 VAL H 7 VAL QG1 2.91 7 VAL H 7 VAL HB 3.14 53 LYS HA 56 ALA H 4.17 52 LEU QD2 56 ALA H 4.43 56 ALA H 56 ALA QB 3.03 55 ALA QB 56 ALA H 3.16 38 ALA H 38 ALA QB 2.56 37 ALA H 38 ALA H 3.30 35 LEU HA 38 ALA H 3.77 52 LEU H 52 LEU QD1 3.78 51 CYS HB3 52 LEU H 3.71 51 CYS HB2 52 LEU H 3.55 52 LEU H 53 LYS H 3.07 52 LEU H 52 LEU HB2 2.98 52 LEU H 52 LEU HG 3.09 52 LEU H 52 LEU HB3 3.46 59 ILE QG2 62 LEU H 3.46 62 LEU H 62 LEU QQD 3.91 62 LEU H 62 LEU HB2 2.97 61 LYS H 62 LEU H 3.52 61 LYS HA 62 LEU H 3.23 62 LEU H 62 LEU HB3 3.00 16 THR QG2 21 GLY H 4.17 17 TYR HA 21 GLY H 3.08 64 THR H 65 ASN H 3.34 63 ASN HA 64 THR H 2.84 64 THR H 64 THR QG2 3.20 64 THR H 64 THR HB 3.69 91 VAL H 91 VAL HB 3.10 90 THR HA 91 VAL H 3.37 91 VAL H 91 VAL QG1 3.12 91 VAL H 91 VAL QG2 4.06 48 ALA H 49 CYS H 3.62 49 CYS H 49 CYS HB2 3.62 49 CYS H 50 ASN H 3.32 49 CYS H 49 CYS HB3 3.63 48 ALA QB 49 CYS H 3.48 78 ILE H 78 ILE HB 3.86 78 ILE H 78 ILE HG13 3.62 78 ILE H 78 ILE HG12 3.49 77 ASN HA 78 ILE H 2.82 59 ILE QG2 60 THR H 3.65 59 ILE HA 60 THR H 2.74 39 ALA QB 45 ARG H 3.99 44 ASP HB3 45 ARG H 4.14 45 ARG H 45 ARG HB3 3.72 45 ARG H 45 ARG HB2 3.32 42 THR HA 45 ARG H 3.83 44 ASP HB2 45 ARG H 3.73 77 ASN H 77 ASN HB2 3.52 76 VAL HA 77 ASN H 3.03 76 VAL QG1 77 ASN H 3.99 77 ASN H 77 ASN HB3 3.53 76 VAL QG2 77 ASN H 4.09 84 THR H 84 THR HB 3.94 84 THR H 85 THR H 3.27 83 SER HA 84 THR H 2.83 83 SER HB2 84 THR H 3.59 84 THR H 84 THR QG2 3.12 84 THR H 85 THR QG2 3.86 57 GLY H 58 SER H 2.74 54 SER HA 57 GLY H 3.72 56 ALA QB 57 GLY H 3.31 57 GLY H 57 GLY QA 2.89 25 SER H 25 SER HG 3.83 28 CYS HB2 25 SER H 3.18 24 PRO HA 25 SER H 2.77 25 SER H 25 SER HB3 2.95 23 GLY HA2 25 SER H 3.66 40 ASN H 41 THR H 3.05 40 ASN H 40 ASN QB 3.11 39 ALA HA 40 ASN H 2.77 87 ASN HA 89 ASN H 4.38 89 ASN H 89 ASN QB 3.18 50 ASN HB3 50 ASN HD21 3.60 50 ASN HB2 50 ASN HD21 3.11