Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
369652 | 1bei RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ARG QB 1 ARG HE 1.80 2 SER HA 3 CYS H 1.80 2 SER HA 30 LYS QE 1.80 2 SER QB 4 ILE H 1.80 2 SER QB 4 ILE QG1 1.80 3 CYS H 4 ILE H 1.80 3 CYS HA 4 ILE H 1.80 3 CYS CB 35 CYS SG 1.80 3 CYS QB 29 ARG QB 1.80 3 CYS QB 30 LYS QG 1.80 3 CYS SG 35 CYS CB 1.80 3 CYS SG 35 CYS SG 1.80 4 ILE H 4 ILE QG2 1.80 4 ILE H 4 ILE HG12 1.80 4 ILE H 4 ILE HG13 1.80 4 ILE H 4 ILE QG1 1.80 4 ILE H 4 ILE QD1 1.80 4 ILE H 5 ASP H 1.80 4 ILE HA 5 ASP H 1.80 4 ILE HB 5 ASP H 1.80 4 ILE QG1 5 ASP H 1.80 4 ILE QD1 5 ASP H 1.80 5 ASP H 28 CYS HA 1.80 5 ASP H 29 ARG HB2 1.80 5 ASP H 29 ARG HB3 1.80 5 ASP H 29 ARG QB 1.80 5 ASP H 30 LYS H 1.80 5 ASP H 30 LYS QG 1.80 5 ASP HA 6 THR H 1.80 5 ASP HA 7 ILE H 1.80 5 ASP HA 29 ARG H 1.80 5 ASP HA 30 LYS H 1.80 5 ASP HB2 6 THR H 1.80 5 ASP HB2 7 ILE H 1.80 5 ASP HB3 6 THR H 1.80 5 ASP HB3 7 ILE H 1.80 5 ASP HB3 28 CYS HA 1.80 6 THR H 6 THR QG2 1.80 6 THR H 7 ILE H 1.80 6 THR H 7 ILE HA 1.80 6 THR H 28 CYS HA 1.80 6 THR H 29 ARG H 1.80 6 THR HB 7 ILE H 1.80 6 THR QG2 27 PHE QD 1.80 7 ILE H 7 ILE HB 1.80 7 ILE QG2 11 ARG QB 1.80 7 ILE QG2 23 TYR QD 1.80 7 ILE QG2 27 PHE QB 1.80 7 ILE QG2 27 PHE QD 1.80 7 ILE QG2 28 CYS HA 1.80 7 ILE HG12 8 PRO HD2 1.80 7 ILE HG12 8 PRO HD3 1.80 7 ILE HG12 23 TYR QE 1.80 7 ILE HG13 8 PRO HD2 1.80 7 ILE HG13 8 PRO HD3 1.80 7 ILE HG13 23 TYR QE 1.80 7 ILE QG1 8 PRO QD 1.80 7 ILE QG1 11 ARG QB 1.80 7 ILE QG1 11 ARG QG 1.80 7 ILE QG1 23 TYR QE 1.80 7 ILE QG1 27 PHE QB 1.80 7 ILE QG1 27 PHE QD 1.80 7 ILE QG1 28 CYS HA 1.80 7 ILE QD1 27 PHE QD 1.80 8 PRO HA 9 LYS H 1.80 8 PRO HA 10 SER H 1.80 8 PRO HA 11 ARG H 1.80 8 PRO QB 10 SER H 1.80 8 PRO QB 11 ARG H 1.80 8 PRO QG 11 ARG QD 1.80 8 PRO QD 10 SER H 1.80 8 PRO QD 11 ARG H 1.80 9 LYS H 9 LYS QB 1.80 9 LYS H 9 LYS QG 1.80 9 LYS H 9 LYS QD 1.80 9 LYS HA 9 LYS QD 1.80 9 LYS HA 12 CYS HB2 1.80 9 LYS HA 12 CYS HB3 1.80 9 LYS HA 12 CYS QB 1.80 9 LYS HA 28 CYS HB3 1.80 9 LYS HB2 10 SER H 1.80 9 LYS HB3 10 SER H 1.80 9 LYS QB 10 SER H 1.80 9 LYS QG 10 SER H 1.80 9 LYS QG 10 SER HA 1.80 9 LYS QG 11 ARG H 1.80 9 LYS QG 12 CYS H 1.80 9 LYS QE 15 PHE QD 1.80 9 LYS QE 15 PHE QE 1.80 10 SER H 11 ARG H 1.80 10 SER H 12 CYS H 1.80 11 ARG H 11 ARG QB 1.80 11 ARG H 11 ARG HD2 1.80 11 ARG H 11 ARG HD3 1.80 11 ARG H 11 ARG QD 1.80 11 ARG H 12 CYS H 1.80 11 ARG H 23 TYR QB 1.80 11 ARG HA 13 THR QG2 1.80 11 ARG HA 16 GLN QB 1.80 11 ARG HA 23 TYR QE 1.80 11 ARG HB2 12 CYS H 1.80 11 ARG HB2 23 TYR QD 1.80 11 ARG HB2 23 TYR QE 1.80 11 ARG HB3 12 CYS H 1.80 11 ARG HB3 23 TYR QD 1.80 11 ARG HB3 23 TYR QE 1.80 11 ARG QB 11 ARG HE 1.80 11 ARG QB 12 CYS H 1.80 11 ARG QB 13 THR H 1.80 11 ARG QB 23 TYR QE 1.80 11 ARG QG 12 CYS H 1.80 11 ARG QG 16 GLN QB 1.80 11 ARG QG 23 TYR QE 1.80 11 ARG QD 16 GLN QG 1.80 11 ARG QD 23 TYR QD 1.80 11 ARG QD 23 TYR QE 1.80 11 ARG HE 16 GLN QB 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS H 13 THR H 1.80 12 CYS H 23 TYR QE 1.80 12 CYS HA 13 THR H 1.80 12 CYS HA 16 GLN H 1.80 12 CYS CB 28 CYS SG 1.80 12 CYS QB 13 THR H 1.80 12 CYS QB 28 CYS HA 1.80 12 CYS QB 31 THR HB 1.80 12 CYS SG 28 CYS CB 1.80 12 CYS SG 28 CYS SG 1.80 13 THR H 13 THR HB 1.80 13 THR H 14 ALA H 1.80 13 THR H 16 GLN H 1.80 13 THR H 16 GLN QB 1.80 13 THR H 16 GLN QG 1.80 13 THR HA 14 ALA H 1.80 13 THR HA 15 PHE H 1.80 13 THR QG2 15 PHE H 1.80 13 THR QG2 16 GLN H 1.80 13 THR QG2 16 GLN HG2 1.80 13 THR QG2 16 GLN HG3 1.80 14 ALA H 15 PHE H 1.80 14 ALA H 16 GLN H 1.80 14 ALA HA 17 CYS H 1.80 14 ALA HA 17 CYS QB 1.80 14 ALA QB 15 PHE H 1.80 14 ALA QB 15 PHE QD 1.80 15 PHE QB 16 GLN H 1.80 15 PHE QD 16 GLN H 1.80 15 PHE QD 16 GLN QB 1.80 15 PHE QD 16 GLN HG2 1.80 15 PHE QD 16 GLN HG3 1.80 15 PHE QE 16 GLN QG 1.80 16 GLN H 17 CYS H 1.80 16 GLN HA 16 GLN QG 1.80 16 GLN HA 16 GLN HE21 1.80 16 GLN HA 16 GLN HE22 1.80 16 GLN HA 16 GLN QE2 1.80 16 GLN HB2 16 GLN HE21 1.80 16 GLN HB2 16 GLN HE22 1.80 16 GLN HB2 23 TYR QD 1.80 16 GLN HB3 16 GLN HE21 1.80 16 GLN HB3 16 GLN HE22 1.80 16 GLN HB3 23 TYR QD 1.80 16 GLN QB 17 CYS H 1.80 16 GLN QB 23 TYR H 1.80 16 GLN QB 23 TYR QE 1.80 16 GLN HG2 16 GLN HE21 1.80 16 GLN HG2 16 GLN HE22 1.80 16 GLN HG2 17 CYS H 1.80 16 GLN HG3 16 GLN HE21 1.80 16 GLN HG3 16 GLN HE22 1.80 16 GLN HG3 17 CYS H 1.80 16 GLN QG 23 TYR QD 1.80 16 GLN HE21 23 TYR QD 1.80 16 GLN HE22 23 TYR QD 1.80 17 CYS H 17 CYS HB2 1.80 17 CYS H 17 CYS HB3 1.80 17 CYS H 18 LYS H 1.80 17 CYS HA 23 TYR QB 1.80 17 CYS HA 24 ARG HB2 1.80 17 CYS HA 24 ARG HB3 1.80 17 CYS HA 24 ARG QB 1.80 17 CYS HA 24 ARG HG2 1.80 17 CYS HA 24 ARG HG3 1.80 17 CYS HA 24 ARG QG 1.80 17 CYS CB 32 CYS SG 1.80 17 CYS HB2 18 LYS H 1.80 17 CYS HB3 18 LYS H 1.80 17 CYS QB 18 LYS H 1.80 17 CYS SG 32 CYS CB 1.80 17 CYS SG 32 CYS SG 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS HB3 1.80 18 LYS H 18 LYS QG 1.80 18 LYS H 18 LYS QD 1.80 18 LYS H 20 SER H 1.80 18 LYS HA 18 LYS QD 1.80 18 LYS HA 18 LYS QZ 1.80 18 LYS HA 24 ARG QD 1.80 18 LYS QB 24 ARG QH1 1.80 18 LYS QG 18 LYS QZ 1.80 19 HIS H 19 HIS HB3 1.80 19 HIS HA 19 HIS HE1 1.80 19 HIS HB3 19 HIS HE1 1.80 20 SER H 20 SER QB 1.80 20 SER HA 23 TYR QD 1.80 20 SER HA 23 TYR QE 1.80 20 SER HB2 23 TYR H 1.80 20 SER HB2 23 TYR QD 1.80 20 SER HB2 23 TYR QE 1.80 20 SER HB3 23 TYR H 1.80 20 SER HB3 23 TYR QD 1.80 20 SER HB3 23 TYR QE 1.80 20 SER QB 23 TYR H 1.80 20 SER QB 23 TYR QB 1.80 20 SER QB 23 TYR QD 1.80 20 SER QB 23 TYR QE 1.80 21 MET HA 21 MET QE 1.80 21 MET HA 24 ARG H 1.80 21 MET HA 24 ARG HB2 1.80 21 MET HA 24 ARG HB3 1.80 21 MET HA 24 ARG QB 1.80 21 MET HA 24 ARG QG 1.80 21 MET HA 25 LEU H 1.80 21 MET HA 25 LEU HB3 1.80 21 MET QE 25 LEU H 1.80 21 MET QE 25 LEU QD1 1.80 21 MET QE 25 LEU QD2 1.80 23 TYR H 23 TYR HB2 1.80 23 TYR H 23 TYR HB3 1.80 23 TYR H 23 TYR QE 1.80 23 TYR HA 23 TYR QE 1.80 23 TYR HA 27 PHE H 1.80 23 TYR HA 27 PHE QB 1.80 23 TYR HA 27 PHE QD 1.80 23 TYR HA 27 PHE QE 1.80 23 TYR HA 27 PHE HZ 1.80 23 TYR HA 28 CYS H 1.80 23 TYR HB2 27 PHE QD 1.80 23 TYR HB3 27 PHE QD 1.80 23 TYR QB 24 ARG H 1.80 23 TYR QB 27 PHE QD 1.80 23 TYR QB 27 PHE QE 1.80 23 TYR QD 24 ARG H 1.80 23 TYR QD 25 LEU H 1.80 23 TYR QD 27 PHE QB 1.80 23 TYR QE 27 PHE QB 1.80 23 TYR QE 27 PHE QD 1.80 24 ARG H 24 ARG QB 1.80 24 ARG H 24 ARG HG2 1.80 24 ARG H 24 ARG HG3 1.80 24 ARG H 24 ARG QG 1.80 24 ARG H 24 ARG QD 1.80 24 ARG H 25 LEU H 1.80 24 ARG HA 24 ARG QG 1.80 24 ARG HA 24 ARG HD2 1.80 24 ARG HA 24 ARG HD3 1.80 24 ARG HA 24 ARG QD 1.80 24 ARG HA 32 CYS QB 1.80 24 ARG HA 33 GLY H 1.80 24 ARG HB2 24 ARG HE 1.80 24 ARG HB3 24 ARG HE 1.80 24 ARG QB 32 CYS QB 1.80 24 ARG HG2 24 ARG HE 1.80 24 ARG HG3 24 ARG HE 1.80 24 ARG QG 32 CYS QB 1.80 24 ARG QD 25 LEU H 1.80 24 ARG HE 34 THR QG2 1.80 25 LEU H 25 LEU QD2 1.80 25 LEU H 25 LEU QD1 0.00 25 LEU H 26 SER H 1.80 25 LEU HB2 27 PHE H 1.80 25 LEU HB3 27 PHE H 1.80 25 LEU QD2 26 SER H 1.80 25 LEU QD1 26 SER H 0.00 26 SER H 26 SER QB 1.80 26 SER HA 28 CYS H 1.80 26 SER QB 27 PHE H 1.80 26 SER QB 27 PHE QD 1.80 26 SER QB 27 PHE QE 1.80 27 PHE H 27 PHE QB 1.80 27 PHE H 29 ARG H 1.80 27 PHE HA 27 PHE QE 1.80 27 PHE QD 28 CYS H 1.80 28 CYS HA 29 ARG H 1.80 28 CYS HA 30 LYS H 1.80 28 CYS HA 31 THR H 1.80 28 CYS HA 31 THR HB 1.80 28 CYS HA 32 CYS H 1.80 28 CYS HB2 29 ARG H 1.80 28 CYS HB2 31 THR HB 1.80 28 CYS HB2 32 CYS H 1.80 28 CYS HB2 32 CYS QB 1.80 28 CYS HB3 31 THR H 1.80 28 CYS HB3 31 THR QG2 1.80 29 ARG H 29 ARG QB 1.80 29 ARG H 29 ARG QG 1.80 29 ARG H 29 ARG HD2 1.80 29 ARG H 29 ARG HD3 1.80 29 ARG H 29 ARG QD 1.80 29 ARG H 30 LYS QG 1.80 29 ARG HA 29 ARG HE 1.80 29 ARG HA 34 THR H 1.80 29 ARG HA 35 CYS H 1.80 29 ARG QB 31 THR H 1.80 29 ARG QB 32 CYS H 1.80 29 ARG QB 34 THR H 1.80 29 ARG QB 35 CYS H 1.80 30 LYS H 30 LYS QG 1.80 30 LYS H 30 LYS QE 1.80 30 LYS H 31 THR H 1.80 30 LYS H 32 CYS H 1.80 30 LYS HA 30 LYS QE 1.80 30 LYS HA 33 GLY H 1.80 31 THR H 31 THR HB 1.80 31 THR H 32 CYS H 1.80 31 THR H 33 GLY H 1.80 31 THR HB 32 CYS H 1.80 31 THR QG2 32 CYS H 1.80 32 CYS H 32 CYS QB 1.80 32 CYS H 33 GLY H 1.80 32 CYS H 34 THR H 1.80 32 CYS HB2 33 GLY H 1.80 32 CYS HB3 33 GLY H 1.80 32 CYS QB 33 GLY H 1.80 32 CYS QB 34 THR H 1.80 33 GLY H 34 THR H 1.80 34 THR H 34 THR HB 1.80 34 THR H 34 THR QG2 1.80 34 THR H 35 CYS H 1.80 35 CYS H 35 CYS HB2 1.80 35 CYS H 35 CYS HB3 1.80