Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
430630 | 2jor RC | 15192 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 THR H 14 THR QG2 3.80 15 THR H 15 THR HA 3.10 15 THR H 15 THR HB 4.10 15 THR H 16 ARG H 4.60 16 ARG H 15 THR HB 4.70 16 ARG H 15 THR QG2 5.10 16 ARG H 16 ARG HA 3.10 16 ARG H 16 ARG QB 4.40 16 ARG H 16 ARG QG 4.70 16 ARG H 17 ARG H 6.80 16 ARG H 41 VAL QQG 4.40 16 ARG H 21 LYS HG3 5.30 16 ARG H 21 LYS HG3 5.30 17 ARG H 16 ARG HA 5.00 17 ARG H 16 ARG QB 5.70 17 ARG H 17 ARG QB 5.70 17 ARG H 17 ARG QG 6.20 17 ARG H 16 ARG QG 0.00 17 ARG H 22 VAL QQG 6.20 17 ARG H 23 ILE QG2 5.90 17 ARG H 23 ILE QD1 0.00 17 ARG H 22 VAL H 7.20 17 ARG H 23 ILE H 6.10 17 ARG H 41 VAL H 6.10 17 ARG H 42 LYS QG 6.20 18 SER H 17 ARG HA 3.50 18 SER H 17 ARG QG 6.20 18 SER H 18 SER HA 6.10 18 SER H 18 SER QB 4.50 18 SER H 43 SER H 6.10 19 CYS H 18 SER HA 4.20 19 CYS H 18 SER QB 5.30 19 CYS H 19 CYS QB 5.80 20 SER H 19 CYS QB 5.50 20 SER H 19 CYS H 6.00 20 SER H 20 SER QB 5.70 21 LYS H 20 SER QB 5.50 21 LYS H 21 LYS QB 5.80 21 LYS H 21 LYS QG 7.00 21 LYS H 22 VAL HA 5.90 21 LYS H 41 VAL QQG 6.90 21 LYS H 41 VAL H 6.80 21 LYS H 42 LYS HA 6.40 22 VAL H 21 LYS H 6.30 22 VAL H 22 VAL HA 3.10 22 VAL H 22 VAL HB 3.50 22 VAL H 22 VAL QQG 3.90 23 ILE H 23 ILE HA 4.60 23 ILE H 22 VAL HA 0.00 23 ILE H 22 VAL HB 6.80 23 ILE H 22 VAL QQG 5.30 23 ILE H 23 ILE QG2 0.00 23 ILE H 23 ILE QG1 7.50 24 THR H 22 VAL HB 5.70 24 THR H 22 VAL QQG 4.90 24 THR H 23 ILE HA 3.50 24 THR H 23 ILE QG1 5.70 24 THR H 23 ILE QG2 0.00 24 THR H 23 ILE H 6.50 24 THR H 24 THR HB 5.50 25 LYS H 24 THR HB 6.70 25 LYS H 24 THR QG2 5.40 25 LYS H 24 THR H 7.00 25 LYS H 25 LYS HA 6.30 25 LYS H 25 LYS QB 5.40 25 LYS H 26 THR HA 4.20 26 THR H 25 LYS HA 3.40 26 THR H 25 LYS QB 5.90 26 THR H 25 LYS QD 6.60 26 THR H 25 LYS QE 6.60 26 THR H 25 LYS QG 6.70 26 THR H 25 LYS H 6.90 26 THR H 26 THR HB 4.90 26 THR H 26 THR QG2 5.70 26 THR H 27 VAL H 6.30 27 VAL H 26 THR HA 3.50 27 VAL H 28 THR H 5.80 27 VAL H 27 VAL HA 6.10 27 VAL H 27 VAL HB 5.70 27 VAL H 27 VAL QG1 4.30 27 VAL H 27 VAL QG2 4.70 27 VAL H 37 THR H 5.10 28 THR H 27 VAL HA 2.80 28 THR H 27 VAL HB 4.90 28 THR H 27 VAL QG2 4.50 28 THR H 28 THR HA 5.90 28 THR H 28 THR HB 4.00 28 THR H 28 THR QG2 5.70 28 THR H 29 ASN H 5.10 28 THR H 27 VAL H 0.00 29 ASN H 28 THR HA 3.00 29 ASN H 28 THR QG2 4.40 29 ASN H 29 ASN HB3 4.90 29 ASN H 29 ASN HB2 5.80 29 ASN H 31 ASP H 6.10 30 ALA H 29 ASN HA 3.50 30 ALA H 29 ASN HB3 4.50 30 ALA H 29 ASN HB2 4.60 30 ALA H 30 ALA HA 4.60 30 ALA H 30 ALA QB 3.30 30 ALA H 31 ASP H 5.00 31 ASP H 29 ASN HB3 6.50 31 ASP H 29 ASN HB2 5.70 31 ASP H 30 ALA HA 5.10 31 ASP H 30 ALA QB 5.00 31 ASP H 31 ASP HA 4.10 31 ASP H 31 ASP QB 3.80 31 ASP H 32 GLY H 4.20 32 GLY H 34 THR QG2 5.00 32 GLY H 28 THR QG2 0.00 32 GLY H 30 ALA H 6.60 32 GLY H 31 ASP HA 4.70 32 GLY H 31 ASP QB 6.20 32 GLY H 32 GLY HA3 3.80 32 GLY H 32 GLY HA2 3.50 32 GLY H 33 ARG H 3.10 32 GLY H 31 ASP H 0.00 33 ARG H 28 THR QG2 6.70 33 ARG H 29 ASN H 6.10 33 ARG H 31 ASP QB 6.90 33 ARG H 32 GLY HA2 5.70 33 ARG H 33 ARG HA 4.60 33 ARG H 33 ARG QD 5.90 33 ARG H 33 ARG HG3 3.20 33 ARG H 33 ARG HG2 5.10 33 ARG H 34 THR H 6.40 33 ARG H 32 GLY HA3 5.10 34 THR H 29 ASN H 6.10 34 THR H 33 ARG HA 2.70 34 THR H 33 ARG HG3 4.20 34 THR H 33 ARG HG2 6.10 34 THR H 34 THR HB 4.00 34 THR H 34 THR QG2 4.50 34 THR H 35 GLU H 6.10 35 GLU H 34 THR HA 2.70 35 GLU H 36 THR QG2 5.30 35 GLU H 34 THR QG2 0.00 35 GLU H 34 THR H 6.80 35 GLU H 35 GLU HA 5.70 36 THR H 35 GLU HB3 6.60 36 THR H 35 GLU HB2 5.80 36 THR H 36 THR HA 3.40 36 THR H 35 GLU HA 0.00 36 THR H 36 THR HB 4.80 36 THR H 37 THR QG2 5.40 36 THR H 36 THR QG2 0.00 37 THR H 25 LYS H 6.50 37 THR H 36 THR HB 6.30 37 THR H 37 THR HA 6.50 37 THR H 37 THR QG2 5.10 38 LYS H 24 THR H 7.30 38 LYS H 36 THR H 5.10 38 LYS H 37 THR HB 6.90 38 LYS H 37 THR QG2 4.50 38 LYS H 39 GLU HA 4.60 40 VAL H 40 VAL HA 5.10 40 VAL H 39 GLU HA 0.00 41 VAL H 17 ARG HA 6.90 41 VAL H 40 VAL H 6.50 41 VAL H 22 VAL H 0.00 41 VAL H 42 LYS H 0.00 41 VAL H 41 VAL HA 4.60 41 VAL H 40 VAL HA 0.00 41 VAL H 41 VAL QQG 4.50 41 VAL H 40 VAL QQG 0.00 42 LYS H 21 LYS H 6.90 42 LYS H 41 VAL HA 3.50 42 LYS H 41 VAL HB 5.50 42 LYS H 41 VAL QQG 5.10 42 LYS H 41 VAL H 7.40 42 LYS H 42 LYS QB 4.60 42 LYS H 42 LYS QG 6.10 43 SER H 20 SER HA 3.40 43 SER H 42 LYS QB 5.50 43 SER H 42 LYS QG 6.70 43 SER H 43 SER QB 4.40 44 GLU H 43 SER QB 6.10 44 GLU H 43 SER H 7.00 44 GLU H 44 GLU HA 5.10 44 GLU H 44 GLU HB3 6.60 44 GLU H 44 GLU HB2 5.00 44 GLU H 44 GLU QG 5.40 45 ASP H 44 GLU HA 4.60 45 ASP H 44 GLU HB3 6.30 45 ASP H 44 GLU H 5.30 45 ASP H 45 ASP HA 4.70 45 ASP H 45 ASP HB3 5.10 45 ASP H 45 ASP HB2 5.00 45 ASP H 46 GLY H 5.30 46 GLY H 45 ASP HA 4.20 46 GLY H 45 ASP HB3 6.60 46 GLY H 46 GLY HA3 4.30 46 GLY H 46 GLY HA2 4.20 47 SER H 46 GLY HA3 4.90 47 SER H 47 SER QB 3.80 47 SER H 46 GLY HA2 0.00 47 SER H 47 SER HA 4.60 48 ASP H 47 SER HA 4.30 48 ASP H 47 SER QB 5.00 48 ASP H 47 SER H 4.70 48 ASP H 49 CYS HA 4.70 49 CYS H 53 ASP H 4.60 49 CYS H 47 SER H 0.00 49 CYS H 48 ASP QB 6.50 49 CYS H 49 CYS HA 5.00 49 CYS H 49 CYS QB 3.90 50 GLY H 53 ASP H 6.10 50 GLY H 47 SER H 0.00 50 GLY H 50 GLY QA 4.80 50 GLY H 49 CYS QB 6.70 50 GLY H 51 ASP H 5.90 51 ASP H 50 GLY HA3 5.50 51 ASP H 50 GLY HA2 4.00 51 ASP H 51 ASP HA 4.20 51 ASP H 51 ASP QB 3.80 51 ASP H 52 ALA QB 6.70 51 ASP H 50 GLY H 5.70 51 ASP H 19 CYS H 0.00 52 ALA H 51 ASP HA 3.60 52 ALA H 52 ALA HA 4.70 52 ALA H 52 ALA QB 3.50 52 ALA H 53 ASP HA 4.60 52 ALA H 53 ASP QB 5.30 53 ASP H 49 CYS H 4.90 53 ASP H 52 ALA QB 4.60 53 ASP H 52 ALA H 4.30 53 ASP H 53 ASP HA 3.70 53 ASP H 53 ASP QB 6.50 53 ASP H 73 ASP HA 4.00 54 PHE H 19 CYS H 6.10 54 PHE H 52 ALA H 4.90 54 PHE H 48 ASP H 0.00 54 PHE H 18 SER H 0.00 55 ASP H 54 PHE HA 3.90 55 ASP H 54 PHE H 5.80 55 ASP H 53 ASP H 0.00 55 ASP H 55 ASP QB 6.20 55 ASP H 72 ARG QB 4.20 55 ASP H 72 ARG QG 4.90 56 TRP H 55 ASP HA 4.50 56 TRP H 55 ASP QB 7.00 56 TRP H 56 TRP QB 4.20 56 TRP H 71 HIS H 5.40 57 HIS H 56 TRP HA 3.50 57 HIS H 57 HIS QB 5.50 57 HIS H 58 HIS QB 0.00 57 HIS H 66 LEU QB 4.70 57 HIS H 66 LEU HG 4.70 57 HIS H 22 VAL H 5.80 58 HIS H 57 HIS HA 3.00 58 HIS H 58 HIS QB 6.10 58 HIS H 66 LEU QB 3.90 59 THR H 58 HIS HA 4.60 59 THR H 59 THR HA 7.10 59 THR H 59 THR QG2 6.80 59 THR H 60 PHE HB3 7.50 59 THR H 60 PHE H 5.30 60 PHE H 59 THR HA 3.90 60 PHE H 59 THR HB 5.40 60 PHE H 59 THR QG2 5.40 60 PHE H 60 PHE HA 5.80 60 PHE H 60 PHE HB3 6.10 60 PHE H 60 PHE HB2 4.70 60 PHE H 63 ARG H 7.20 63 ARG H 62 SER HA 3.60 63 ARG H 62 SER QB 5.40 63 ARG H 63 ARG HB3 5.70 63 ARG H 63 ARG HB2 5.00 63 ARG H 63 ARG QG 5.40 64 GLY H 62 SER H 6.60 64 GLY H 63 ARG HA 3.90 64 GLY H 63 ARG QG 6.40 64 GLY H 64 GLY QA 3.20 64 GLY H 63 ARG HB3 6.90 65 ASN H 64 GLY QA 3.20 65 ASN H 65 ASN HA 4.40 65 ASN H 65 ASN QB 4.20 66 LEU H 65 ASN HA 3.60 66 LEU H 65 ASN QB 5.30 66 LEU H 66 LEU HA 4.60 66 LEU H 66 LEU QB 3.40 66 LEU H 66 LEU QQD 6.10 67 ASP H 66 LEU H 4.30 67 ASP H 65 ASN H 0.00 69 PHE H 57 HIS H 3.80 70 PHE H 70 PHE HA 4.30 70 PHE H 71 HIS H 5.10 72 ARG H 71 HIS HA 5.00 73 ASP H 72 ARG HA 3.10 73 ASP H 72 ARG QB 5.30 73 ASP H 72 ARG QG 5.90 73 ASP H 73 ASP HA 4.00 73 ASP H 73 ASP QB 4.50 73 ASP H 74 LYS H 4.70 74 LYS H 73 ASP HA 3.00 74 LYS H 73 ASP QB 5.10 74 LYS H 74 LYS HA 4.10 74 LYS H 74 LYS QB 3.40 74 LYS H 74 LYS QG 4.20 72 ARG H 72 ARG QD 6.20 71 HIS H 55 ASP HA 4.90 56 TRP H 70 PHE HA 5.80 71 HIS H 70 PHE HA 3.90 70 PHE H 70 PHE HA 4.30 70 PHE H 69 PHE HA 0.00 69 PHE H 69 PHE HA 2.50 69 PHE H 68 ASP HA 0.00 69 PHE H 69 PHE QB 4.30 69 PHE H 68 ASP QB 2.60 69 PHE H 71 HIS HA 3.80 69 PHE H 70 PHE HA 0.00 69 PHE H 57 HIS HA 0.00 67 ASP H 68 ASP H 4.70 67 ASP H 59 THR H 0.00 67 ASP H 66 LEU QQD 6.30 67 ASP H 66 LEU QB 4.70 67 ASP H 68 ASP QB 3.40 67 ASP H 67 ASP QB 0.00 67 ASP H 66 LEU HA 3.90 67 ASP H 59 THR HA 0.00 67 ASP H 67 ASP HA 4.00 67 ASP H 56 TRP HA 0.00 54 PHE H 53 ASP HA 4.90 54 PHE H 52 ALA HA 0.00 38 LYS H 36 THR HB 5.70 22 VAL H 41 VAL H 7.20 22 VAL H 21 LYS QB 7.20 62 SER H 62 SER HA 3.10 62 SER H 62 SER QB 3.80 69 PHE H 56 TRP H 6.20 62 SER H 61 PRO QB 5.40 24 THR H 37 THR H 7.30 62 SER H 28 THR H 6.60