Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
430631 | 2jor RC | 15192 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 THR H 14 THR QG2 1.80 15 THR H 15 THR HA 1.50 15 THR H 15 THR HB 1.90 15 THR H 16 ARG H 2.20 16 ARG H 15 THR HB 2.30 16 ARG H 15 THR QG2 2.50 16 ARG H 16 ARG HA 1.50 16 ARG H 16 ARG QB 2.20 16 ARG H 16 ARG QG 2.30 16 ARG H 17 ARG H 3.20 16 ARG H 41 VAL QQG 2.20 16 ARG H 21 LYS HG3 2.50 16 ARG H 21 LYS HG3 2.50 17 ARG H 16 ARG HA 2.40 17 ARG H 16 ARG QB 2.70 17 ARG H 17 ARG QB 2.70 17 ARG H 17 ARG QG 3.00 17 ARG H 16 ARG QG 0.00 17 ARG H 22 VAL QQG 3.00 17 ARG H 23 ILE QG2 2.90 17 ARG H 23 ILE QD1 0.00 17 ARG H 22 VAL H 3.40 17 ARG H 23 ILE H 2.90 17 ARG H 41 VAL H 2.90 17 ARG H 42 LYS QG 3.00 18 SER H 17 ARG HA 1.70 18 SER H 17 ARG QG 3.00 18 SER H 18 SER HA 2.90 18 SER H 18 SER QB 2.10 18 SER H 43 SER H 2.90 19 CYS H 18 SER HA 2.00 19 CYS H 18 SER QB 2.50 19 CYS H 19 CYS QB 2.80 20 SER H 19 CYS QB 2.70 20 SER H 19 CYS H 2.80 20 SER H 20 SER QB 2.70 21 LYS H 20 SER QB 2.70 21 LYS H 21 LYS QB 2.80 21 LYS H 21 LYS QG 3.40 21 LYS H 22 VAL HA 2.90 21 LYS H 41 VAL QQG 3.30 21 LYS H 41 VAL H 3.20 21 LYS H 42 LYS HA 3.00 22 VAL H 21 LYS H 3.10 22 VAL H 22 VAL HA 1.50 22 VAL H 22 VAL HB 1.70 22 VAL H 22 VAL QQG 1.90 23 ILE H 23 ILE HA 2.20 23 ILE H 22 VAL HA 0.00 23 ILE H 22 VAL HB 3.20 23 ILE H 22 VAL QQG 2.50 23 ILE H 23 ILE QG2 0.00 23 ILE H 23 ILE QG1 3.70 24 THR H 22 VAL HB 2.70 24 THR H 22 VAL QQG 2.30 24 THR H 23 ILE HA 1.70 24 THR H 23 ILE QG1 2.70 24 THR H 23 ILE QG2 0.00 24 THR H 23 ILE H 3.10 24 THR H 24 THR HB 2.70 25 LYS H 24 THR HB 3.30 25 LYS H 24 THR QG2 2.60 25 LYS H 24 THR H 3.40 25 LYS H 25 LYS HA 3.10 25 LYS H 25 LYS QB 2.60 25 LYS H 26 THR HA 2.00 26 THR H 25 LYS HA 1.60 26 THR H 25 LYS QB 2.90 26 THR H 25 LYS QD 3.20 26 THR H 25 LYS QE 3.20 26 THR H 25 LYS QG 3.30 26 THR H 25 LYS H 3.30 26 THR H 26 THR HB 2.30 26 THR H 26 THR QG2 2.70 26 THR H 27 VAL H 3.10 27 VAL H 26 THR HA 1.70 27 VAL H 28 THR H 2.80 27 VAL H 27 VAL HA 2.90 27 VAL H 27 VAL HB 2.70 27 VAL H 27 VAL QG1 2.10 27 VAL H 27 VAL QG2 2.30 27 VAL H 37 THR H 2.50 28 THR H 27 VAL HA 1.40 28 THR H 27 VAL HB 2.30 28 THR H 27 VAL QG2 2.10 28 THR H 28 THR HA 2.90 28 THR H 28 THR HB 2.00 28 THR H 28 THR QG2 2.70 28 THR H 29 ASN H 2.50 28 THR H 27 VAL H 0.00 29 ASN H 28 THR HA 1.40 29 ASN H 28 THR QG2 2.20 29 ASN H 29 ASN HB3 2.30 29 ASN H 29 ASN HB2 2.80 29 ASN H 31 ASP H 2.90 30 ALA H 29 ASN HA 1.70 30 ALA H 29 ASN HB3 2.10 30 ALA H 29 ASN HB2 2.20 30 ALA H 30 ALA HA 2.20 30 ALA H 30 ALA QB 1.50 30 ALA H 31 ASP H 2.40 31 ASP H 29 ASN HB3 3.10 31 ASP H 29 ASN HB2 2.70 31 ASP H 30 ALA HA 2.50 31 ASP H 30 ALA QB 2.40 31 ASP H 31 ASP HA 1.90 31 ASP H 31 ASP QB 1.80 31 ASP H 32 GLY H 2.00 32 GLY H 34 THR QG2 2.40 32 GLY H 28 THR QG2 0.00 32 GLY H 30 ALA H 3.20 32 GLY H 31 ASP HA 2.30 32 GLY H 31 ASP QB 3.00 32 GLY H 32 GLY HA3 1.80 32 GLY H 32 GLY HA2 1.70 32 GLY H 33 ARG H 1.50 32 GLY H 31 ASP H 0.00 33 ARG H 28 THR QG2 3.30 33 ARG H 29 ASN H 2.90 33 ARG H 31 ASP QB 3.30 33 ARG H 32 GLY HA2 2.70 33 ARG H 33 ARG HA 2.20 33 ARG H 33 ARG QD 2.90 33 ARG H 33 ARG HG3 1.60 33 ARG H 33 ARG HG2 2.50 33 ARG H 34 THR H 3.00 33 ARG H 32 GLY HA3 2.50 34 THR H 29 ASN H 2.90 34 THR H 33 ARG HA 1.30 34 THR H 33 ARG HG3 2.00 34 THR H 33 ARG HG2 2.90 34 THR H 34 THR HB 2.00 34 THR H 34 THR QG2 2.10 34 THR H 35 GLU H 2.90 35 GLU H 34 THR HA 1.30 35 GLU H 36 THR QG2 2.50 35 GLU H 34 THR QG2 0.00 35 GLU H 34 THR H 3.20 35 GLU H 35 GLU HA 2.70 36 THR H 35 GLU HB3 3.20 36 THR H 35 GLU HB2 2.80 36 THR H 36 THR HA 1.60 36 THR H 35 GLU HA 0.00 36 THR H 36 THR HB 2.40 36 THR H 37 THR QG2 2.60 36 THR H 36 THR QG2 0.00 37 THR H 25 LYS H 3.10 37 THR H 36 THR HB 3.10 37 THR H 37 THR HA 3.10 37 THR H 37 THR QG2 2.50 38 LYS H 24 THR H 3.50 38 LYS H 36 THR H 2.50 38 LYS H 37 THR HB 3.30 38 LYS H 37 THR QG2 2.10 38 LYS H 39 GLU HA 2.20 40 VAL H 40 VAL HA 2.50 40 VAL H 39 GLU HA 0.00 41 VAL H 17 ARG HA 3.30 41 VAL H 40 VAL H 3.10 41 VAL H 22 VAL H 0.00 41 VAL H 42 LYS H 0.00 41 VAL H 41 VAL HA 2.20 41 VAL H 40 VAL HA 0.00 41 VAL H 41 VAL QQG 2.10 41 VAL H 40 VAL QQG 0.00 42 LYS H 21 LYS H 3.30 42 LYS H 41 VAL HA 1.70 42 LYS H 41 VAL HB 2.70 42 LYS H 41 VAL QQG 2.50 42 LYS H 41 VAL H 3.60 42 LYS H 42 LYS QB 2.20 42 LYS H 42 LYS QG 2.90 43 SER H 20 SER HA 1.60 43 SER H 42 LYS QB 2.70 43 SER H 42 LYS QG 3.30 43 SER H 43 SER QB 2.20 44 GLU H 43 SER QB 2.90 44 GLU H 43 SER H 3.40 44 GLU H 44 GLU HA 2.50 44 GLU H 44 GLU HB3 3.20 44 GLU H 44 GLU HB2 2.40 44 GLU H 44 GLU QG 2.60 45 ASP H 44 GLU HA 2.20 45 ASP H 44 GLU HB3 3.10 45 ASP H 44 GLU H 2.50 45 ASP H 45 ASP HA 2.30 45 ASP H 45 ASP HB3 2.50 45 ASP H 45 ASP HB2 2.40 45 ASP H 46 GLY H 2.50 46 GLY H 45 ASP HA 2.00 46 GLY H 45 ASP HB3 3.20 46 GLY H 46 GLY HA3 2.10 46 GLY H 46 GLY HA2 2.00 47 SER H 46 GLY HA3 2.30 47 SER H 47 SER QB 1.80 47 SER H 46 GLY HA2 0.00 47 SER H 47 SER HA 2.20 48 ASP H 47 SER HA 2.10 48 ASP H 47 SER QB 2.40 48 ASP H 47 SER H 2.30 48 ASP H 49 CYS HA 2.30 49 CYS H 53 ASP H 2.20 49 CYS H 47 SER H 0.00 49 CYS H 48 ASP QB 3.10 49 CYS H 49 CYS HA 2.40 49 CYS H 49 CYS QB 1.90 50 GLY H 53 ASP H 2.90 50 GLY H 47 SER H 0.00 50 GLY H 50 GLY QA 2.40 50 GLY H 49 CYS QB 3.30 50 GLY H 51 ASP H 2.90 51 ASP H 50 GLY HA3 2.70 51 ASP H 50 GLY HA2 2.00 51 ASP H 51 ASP HA 2.00 51 ASP H 51 ASP QB 1.80 51 ASP H 52 ALA QB 3.30 51 ASP H 50 GLY H 2.70 51 ASP H 19 CYS H 0.00 52 ALA H 51 ASP HA 1.80 52 ALA H 52 ALA HA 2.30 52 ALA H 52 ALA QB 1.70 52 ALA H 53 ASP HA 2.20 52 ALA H 53 ASP QB 2.50 53 ASP H 49 CYS H 2.30 53 ASP H 52 ALA QB 2.20 53 ASP H 52 ALA H 2.10 53 ASP H 53 ASP HA 1.70 53 ASP H 53 ASP QB 3.10 53 ASP H 73 ASP HA 2.00 54 PHE H 19 CYS H 2.90 54 PHE H 52 ALA H 2.30 54 PHE H 48 ASP H 0.00 54 PHE H 18 SER H 0.00 55 ASP H 54 PHE HA 1.90 55 ASP H 54 PHE H 2.80 55 ASP H 53 ASP H 0.00 55 ASP H 55 ASP QB 3.00 55 ASP H 72 ARG QB 2.00 55 ASP H 72 ARG QG 2.30 56 TRP H 55 ASP HA 2.10 56 TRP H 55 ASP QB 3.40 56 TRP H 56 TRP QB 2.00 56 TRP H 71 HIS H 2.60 57 HIS H 56 TRP HA 1.70 57 HIS H 57 HIS QB 2.70 57 HIS H 58 HIS QB 0.00 57 HIS H 66 LEU QB 2.30 57 HIS H 66 LEU HG 2.30 57 HIS H 22 VAL H 2.80 58 HIS H 57 HIS HA 1.40 58 HIS H 58 HIS QB 2.90 58 HIS H 66 LEU QB 1.90 59 THR H 58 HIS HA 2.20 59 THR H 59 THR HA 3.50 59 THR H 59 THR QG2 3.20 59 THR H 60 PHE HB3 3.70 59 THR H 60 PHE H 2.50 60 PHE H 59 THR HA 1.90 60 PHE H 59 THR HB 2.60 60 PHE H 59 THR QG2 2.60 60 PHE H 60 PHE HA 2.80 60 PHE H 60 PHE HB3 2.90 60 PHE H 60 PHE HB2 2.30 60 PHE H 63 ARG H 3.40 63 ARG H 62 SER HA 1.80 63 ARG H 62 SER QB 2.60 63 ARG H 63 ARG HB3 2.70 63 ARG H 63 ARG HB2 2.40 63 ARG H 63 ARG QG 2.60 64 GLY H 62 SER H 3.20 64 GLY H 63 ARG HA 1.90 64 GLY H 63 ARG QG 3.00 64 GLY H 64 GLY QA 1.60 64 GLY H 63 ARG HB3 3.30 65 ASN H 64 GLY QA 1.60 65 ASN H 65 ASN HA 2.20 65 ASN H 65 ASN QB 2.00 66 LEU H 65 ASN HA 1.80 66 LEU H 65 ASN QB 2.50 66 LEU H 66 LEU HA 2.20 66 LEU H 66 LEU QB 1.60 66 LEU H 66 LEU QQD 2.90 67 ASP H 66 LEU H 2.10 67 ASP H 65 ASN H 0.00 69 PHE H 57 HIS H 1.80 70 PHE H 70 PHE HA 2.10 70 PHE H 71 HIS H 2.50 72 ARG H 71 HIS HA 2.40 73 ASP H 72 ARG HA 1.50 73 ASP H 72 ARG QB 2.50 73 ASP H 72 ARG QG 2.90 73 ASP H 73 ASP HA 2.00 73 ASP H 73 ASP QB 2.10 73 ASP H 74 LYS H 2.30 74 LYS H 73 ASP HA 1.40 74 LYS H 73 ASP QB 2.50 74 LYS H 74 LYS HA 1.90 74 LYS H 74 LYS QB 1.60 74 LYS H 74 LYS QG 2.00 72 ARG H 72 ARG QD 3.00 71 HIS H 55 ASP HA 2.30 56 TRP H 70 PHE HA 2.80 71 HIS H 70 PHE HA 1.90 70 PHE H 70 PHE HA 2.10 70 PHE H 69 PHE HA 0.00 69 PHE H 69 PHE HA 1.10 69 PHE H 68 ASP HA 0.00 69 PHE H 69 PHE QB 2.10 69 PHE H 68 ASP QB 1.20 69 PHE H 71 HIS HA 1.80 69 PHE H 70 PHE HA 0.00 69 PHE H 57 HIS HA 0.00 67 ASP H 68 ASP H 2.30 67 ASP H 59 THR H 0.00 67 ASP H 66 LEU QQD 3.10 67 ASP H 66 LEU QB 2.30 67 ASP H 68 ASP QB 1.60 67 ASP H 67 ASP QB 0.00 67 ASP H 66 LEU HA 1.90 67 ASP H 59 THR HA 0.00 67 ASP H 67 ASP HA 2.00 67 ASP H 56 TRP HA 0.00 54 PHE H 53 ASP HA 2.30 54 PHE H 52 ALA HA 0.00 38 LYS H 36 THR HB 2.70 22 VAL H 41 VAL H 3.40 22 VAL H 21 LYS QB 3.40 62 SER H 62 SER HA 1.50 62 SER H 62 SER QB 1.80 69 PHE H 56 TRP H 3.00 62 SER H 61 PRO QB 2.60 24 THR H 37 THR H 3.50 62 SER H 28 THR H 3.20