Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
508844 | 2yrm RC | 10306 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 CYS HB3 19 ARG H 4.56 18 CYS HA 19 ARG H 3.14 19 ARG H 19 ARG HG3 4.64 22 GLU QG 24 ALA H 5.50 23 GLU H 24 ALA H 4.34 24 ALA H 24 ALA QB 3.58 27 LYS H 28 ARG H 3.62 26 LEU H 27 LYS H 3.39 26 LEU HB3 27 LYS H 3.46 27 LYS H 27 LYS QB 3.04 26 LEU HG 27 LYS H 4.76 27 LYS H 27 LYS QD 5.08 27 LYS H 27 LYS HG3 4.55 26 LEU HB2 27 LYS H 4.30 24 ALA QB 25 SER H 3.72 24 ALA H 25 SER H 4.11 15 GLU H 16 CYS H 3.25 15 GLU HB2 16 CYS H 4.51 13 CYS HB3 16 CYS H 4.10 15 GLU HB3 16 CYS H 4.51 14 ASN H 15 GLU H 4.18 14 ASN H 14 ASN QB 4.12 22 GLU HB3 23 GLU H 4.79 11 PHE QE 23 GLU H 4.49 22 GLU HA 23 GLU H 3.17 22 GLU HB2 23 GLU H 4.79 22 GLU QG 23 GLU H 4.98 23 GLU H 23 GLU HB2 3.67 23 GLU H 23 GLU HB3 3.67 33 THR H 33 THR HB 3.55 32 GLN QB 33 THR H 3.94 33 THR H 33 THR QG2 4.44 30 THR H 30 THR HB 3.43 27 LYS HA 30 THR H 4.26 29 HIS HB2 30 THR H 4.20 29 HIS HB3 30 THR H 4.20 30 THR H 30 THR QG2 4.00 25 SER HA 28 ARG H 4.10 27 LYS QB 28 ARG H 3.18 28 ARG H 28 ARG HB2 3.97 26 LEU HA 29 HIS H 4.18 29 HIS H 30 THR H 3.61 29 HIS H 29 HIS HB2 3.33 29 HIS H 29 HIS HB3 3.33 26 LEU H 27 LYS QB 4.77 23 GLU HA 26 LEU H 4.09 26 LEU H 26 LEU HB3 3.25 26 LEU H 26 LEU HB2 3.51 25 SER H 26 LEU H 3.32 11 PHE H 11 PHE QD 3.81 9 GLY QA 11 PHE H 4.73 11 PHE H 11 PHE HB3 4.08 11 PHE H 11 PHE HB2 4.08 10 ALA QB 11 PHE H 3.92 25 SER HA 29 HIS H 4.83 30 THR HA 34 HIS H 4.30 33 THR HB 34 HIS H 4.06 11 PHE H 20 PHE H 4.21 20 PHE H 20 PHE QD 3.59 20 PHE H 20 PHE HB2 3.76 19 ARG HB3 20 PHE H 4.65 19 ARG HB2 20 PHE H 4.65 12 PHE HA 13 CYS H 3.15 13 CYS H 13 CYS HB3 3.46 12 PHE HB3 13 CYS H 4.70 13 CYS H 13 CYS HB2 3.52 12 PHE QD 13 CYS H 4.90 13 CYS H 20 PHE QD 5.28 16 CYS HB3 17 ASP H 3.87 17 ASP H 18 CYS H 4.43 12 PHE H 12 PHE QD 3.93 11 PHE HA 12 PHE H 3.06 12 PHE H 12 PHE HB2 3.96 11 PHE H 12 PHE H 4.70 22 GLU H 22 GLU QG 4.75 20 PHE HB3 22 GLU H 3.64 20 PHE HB2 22 GLU H 4.39 10 ALA H 11 PHE H 4.05 9 GLY QA 10 ALA H 3.40 10 ALA H 10 ALA QB 3.61 35 SER QB 36 ASP H 4.77 30 THR H 31 LEU H 3.65 30 THR HB 31 LEU H 3.56 28 ARG HA 31 LEU H 4.23 31 LEU H 31 LEU HB3 3.62 31 LEU H 31 LEU HB2 3.62 30 THR QG2 31 LEU H 4.51 35 SER H 35 SER QB 3.86 29 HIS HA 32 GLN H 4.31 32 GLN H 32 GLN HG3 4.78 32 GLN H 32 GLN QB 3.29 31 LEU HB3 32 GLN H 4.05 31 LEU HB2 32 GLN H 4.05 32 GLN H 32 GLN HG2 4.78 23 GLU HA 27 LYS H 5.02 27 LYS H 27 LYS QE 5.38 15 GLU QG 16 CYS H 4.87 13 CYS HB3 18 CYS H 4.88 29 HIS HE1 33 THR QG2 3.71 16 CYS HB2 34 HIS HE1 4.06 33 THR QG2 34 HIS HE1 4.01 20 PHE QD 25 SER HB2 4.03 20 PHE QD 25 SER HB3 4.03 20 PHE QD 26 LEU HB2 3.84 11 PHE QE 22 GLU HA 4.32 11 PHE QE 23 GLU HA 4.24 11 PHE QE 23 GLU QG 4.67 10 ALA QB 11 PHE QE 5.29 11 PHE HA 11 PHE QD 4.02 11 PHE QD 23 GLU QG 5.50 11 PHE QD 26 LEU HB3 5.50 11 PHE QD 22 GLU HA 4.47 10 ALA QB 11 PHE QD 4.23 20 PHE QE 29 HIS HB3 4.48 18 CYS HB3 20 PHE QE 4.29 18 CYS HB3 20 PHE HZ 4.66 20 PHE HZ 29 HIS HD2 5.10 29 HIS HD2 34 HIS HD2 4.03 30 THR HA 34 HIS HD2 3.36 30 THR QG2 34 HIS HD2 4.04 33 THR QG2 34 HIS HD2 4.64 20 PHE QE 29 HIS HD2 4.65 29 HIS HD2 30 THR H 4.72 20 PHE HB3 26 LEU H 4.61 20 PHE HB3 25 SER HB2 3.92 20 PHE HB3 26 LEU HB2 4.54 11 PHE HB2 20 PHE HB2 4.27 20 PHE HB2 26 LEU HB2 4.06 20 PHE HB2 26 LEU H 4.66 11 PHE HB3 20 PHE HB2 4.27 20 PHE HB3 25 SER HB3 3.92 22 GLU QG 24 ALA QB 5.41 28 ARG HA 31 LEU HB3 4.42 28 ARG HA 31 LEU HB2 4.42 31 LEU HB2 31 LEU QD1 4.19 31 LEU HB2 31 LEU QD2 4.19 31 LEU HB3 31 LEU QD1 4.19 29 HIS HD2 30 THR HA 4.26 12 PHE H 12 PHE HB3 3.96 12 PHE HB2 13 CYS H 4.70 20 PHE QD 26 LEU HB3 4.49 23 GLU HA 26 LEU HB3 3.72 11 PHE HB3 26 LEU HB2 4.46 11 PHE HB2 26 LEU HB2 4.46 11 PHE HB3 12 PHE H 4.95 11 PHE HB3 26 LEU HB3 4.80 11 PHE HB2 12 PHE H 4.95 11 PHE HB2 26 LEU HB3 4.80 14 ASN QB 15 GLU H 4.66 14 ASN QB 15 GLU QG 4.39 32 GLN QB 33 THR HA 4.77 33 THR HA 33 THR QG2 3.28 23 GLU QG 27 LYS QE 4.25 15 GLU H 15 GLU QG 4.21 25 SER HA 28 ARG HB2 4.14 22 GLU QG 25 SER H 4.79 27 LYS HA 30 THR HB 3.72 29 HIS HA 32 GLN QB 3.86 29 HIS HA 33 THR H 4.94 28 ARG HA 28 ARG HD2 5.40 28 ARG HA 28 ARG HD3 5.40 27 LYS HA 27 LYS QD 4.41 28 ARG HA 28 ARG HG2 4.09 11 PHE QD 23 GLU HA 4.43 23 GLU HA 23 GLU QG 3.79 23 GLU HA 26 LEU HB2 4.21 31 LEU HA 31 LEU HG 3.93 30 THR QG2 31 LEU HA 4.64 26 LEU HA 30 THR H 4.67 20 PHE QD 26 LEU HA 3.94 20 PHE QE 26 LEU HA 4.21 26 LEU HA 29 HIS HB2 4.08 26 LEU HA 29 HIS HB3 4.08 15 GLU HA 15 GLU QG 3.80 16 CYS HB3 34 HIS HE1 4.06 16 CYS HB2 17 ASP H 3.87 25 SER HA 28 ARG HB3 4.14 28 ARG H 28 ARG HB3 3.97 24 ALA HA 27 LYS H 4.23 24 ALA HA 27 LYS QB 3.31 13 CYS HB3 15 GLU H 4.89 13 CYS HB3 29 HIS HD2 4.89 13 CYS HB3 18 CYS HB2 4.81 13 CYS HB3 20 PHE QE 4.42 13 CYS HB2 29 HIS HD2 3.81 13 CYS HB2 20 PHE QE 3.80 13 CYS HB2 16 CYS H 4.83 24 ALA HA 28 ARG H 4.88 30 THR QG2 34 HIS HB2 4.51 18 CYS HB2 19 ARG H 4.56 18 CYS HB2 20 PHE QE 4.29 18 CYS HB2 20 PHE HZ 4.66 24 ALA HA 27 LYS QD 4.35 37 LYS HA 37 LYS QD 4.74 20 PHE QE 29 HIS HB2 4.48 28 ARG HA 28 ARG HG3 4.09 28 ARG HA 31 LEU HG 5.35 31 LEU H 31 LEU HG 4.34 26 LEU HB3 26 LEU QD1 4.08 19 ARG H 19 ARG HG2 4.64 27 LYS H 27 LYS HG2 4.55 31 LEU HB3 31 LEU QD2 4.19 39 GLY HA2 40 PRO QD 3.84 39 GLY HA3 40 PRO QD 3.84 26 LEU HB3 26 LEU QD2 4.08 29 HIS HD2 30 THR QG2 4.28 27 LYS HA 30 THR QG2 4.89 30 THR HA 30 THR QG2 3.51 30 THR QG2 34 HIS HB3 4.51 12 PHE HA 13 CYS HB2 4.91 13 CYS HB2 18 CYS HB2 4.93 12 PHE HA 13 CYS HB3 5.44 13 CYS HB3 16 CYS HA 5.50 13 CYS HB2 18 CYS HB3 4.93 13 CYS HB3 18 CYS HB3 4.81 11 PHE H 11 PHE QB 3.33 11 PHE HA 26 LEU QD1 4.51 11 PHE HA 26 LEU QD2 0.00 11 PHE QB 12 PHE H 4.22 11 PHE QB 20 PHE H 4.29 11 PHE QB 20 PHE HB2 3.61 11 PHE QB 20 PHE HB3 4.28 11 PHE QB 20 PHE QD 4.66 11 PHE QB 26 LEU HB2 3.79 11 PHE QB 26 LEU HB3 4.05 11 PHE QB 26 LEU QD1 3.15 11 PHE QB 26 LEU QD2 0.00 11 PHE QD 26 LEU QD1 3.98 11 PHE QD 26 LEU QD2 0.00 11 PHE QE 23 GLU QB 4.29 11 PHE QE 26 LEU QD1 5.44 11 PHE QE 26 LEU QD2 0.00 11 PHE HZ 23 GLU QB 4.53 12 PHE H 12 PHE QB 3.25 12 PHE H 26 LEU QD1 4.31 12 PHE H 26 LEU QD2 0.00 12 PHE QB 13 CYS H 3.88 13 CYS H 26 LEU QD1 4.57 13 CYS H 26 LEU QD2 0.00 13 CYS HA 26 LEU QD1 3.53 13 CYS HA 26 LEU QD2 0.00 13 CYS HB2 18 CYS QB 4.15 13 CYS HB2 26 LEU QD1 3.67 13 CYS HB2 26 LEU QD2 0.00 13 CYS HB3 26 LEU QD1 4.48 13 CYS HB3 26 LEU QD2 0.00 15 GLU QB 16 CYS H 3.92 16 CYS QB 17 ASP H 3.31 16 CYS QB 34 HIS HE1 3.41 18 CYS QB 19 ARG H 3.76 18 CYS QB 20 PHE QE 3.73 18 CYS QB 20 PHE HZ 3.90 19 ARG QB 19 ARG QD 3.25 19 ARG QB 20 PHE H 3.85 19 ARG QG 20 PHE H 4.94 20 PHE HB2 25 SER QB 4.46 20 PHE HB3 25 SER QB 3.44 20 PHE QD 25 SER QB 3.49 20 PHE QD 26 LEU QD1 3.65 20 PHE QD 26 LEU QD2 0.00 20 PHE QD 29 HIS QB 4.89 20 PHE QE 25 SER QB 5.00 20 PHE QE 26 LEU QD1 3.78 20 PHE QE 26 LEU QD2 0.00 20 PHE QE 29 HIS QB 3.87 20 PHE HZ 29 HIS QB 3.87 21 SER QB 22 GLU H 4.39 22 GLU H 22 GLU QB 3.67 22 GLU H 25 SER QB 4.64 22 GLU QB 23 GLU H 3.95 22 GLU QB 24 ALA H 5.34 22 GLU QB 24 ALA QB 5.08 22 GLU QB 25 SER H 3.89 23 GLU H 23 GLU QB 3.19 23 GLU HA 26 LEU QD1 4.39 23 GLU HA 26 LEU QD2 0.00 23 GLU QB 24 ALA H 4.21 23 GLU QG 27 LYS QG 4.78 25 SER H 25 SER QB 3.35 25 SER QB 26 LEU H 3.80 26 LEU H 26 LEU QD1 4.54 26 LEU H 26 LEU QD2 0.00 26 LEU HA 26 LEU QD1 3.36 26 LEU HA 26 LEU QD2 0.00 26 LEU HA 29 HIS QB 3.31 26 LEU HB3 27 LYS QG 5.16 26 LEU QD2 29 HIS QB 4.32 26 LEU QD1 29 HIS QB 0.00 26 LEU QD1 29 HIS HD2 3.80 26 LEU QD2 29 HIS HD2 0.00 27 LYS H 27 LYS QG 3.69 27 LYS HA 27 LYS QG 3.45 27 LYS QG 28 ARG H 5.05 28 ARG H 28 ARG QB 3.31 28 ARG H 28 ARG QG 4.39 28 ARG HA 28 ARG QG 3.48 28 ARG HA 28 ARG QD 4.59 28 ARG HA 31 LEU QB 3.74 28 ARG HA 31 LEU QD1 4.02 28 ARG HA 31 LEU QD2 0.00 28 ARG QB 28 ARG QD 3.29 28 ARG QB 29 HIS H 3.52 29 HIS H 29 HIS QB 2.87 29 HIS QB 30 THR H 3.39 30 THR HA 34 HIS QB 3.95 30 THR QG2 34 HIS QB 3.69 31 LEU H 31 LEU QB 3.08 31 LEU HA 31 LEU QD1 3.32 31 LEU HA 31 LEU QD2 0.00 31 LEU QB 32 GLN H 3.55 32 GLN H 32 GLN QG 4.11 32 GLN HA 32 GLN QG 3.56 32 GLN QG 33 THR H 5.23 34 HIS H 34 HIS QB 3.59 34 HIS QB 34 HIS HD2 3.44