Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
608813 | 5kx0 RC | 30144 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASN HA 2 PRO HD2 3.57 1 ASN HA 2 PRO HD3 3.57 1 ASN HA 3 GLU H 5.32 4 LEU HA 4 LEU QD2 4.46 4 LEU H 4 LEU QD1 5.21 4 LEU H 4 LEU QD2 5.21 4 LEU H 4 LEU HB3 3.53 4 LEU H 4 LEU HB2 3.53 3 GLU HB2 4 LEU H 4.06 3 GLU HB3 4 LEU H 4.06 3 GLU H 4 LEU H 3.62 4 LEU HB2 5 GLN H 4.19 4 LEU HB3 5 GLN H 4.19 5 GLN H 5 GLN HB2 4.05 5 GLN H 5 GLN HB3 4.05 5 GLN H 5 GLN HG2 4.39 5 GLN H 5 GLN HG3 4.39 2 PRO HA 5 GLN H 3.97 5 GLN H 6 ARG H 3.79 4 LEU H 5 GLN H 3.53 6 ARG HA 6 ARG HG2 4.15 6 ARG HA 6 ARG HG3 4.15 6 ARG H 6 ARG HB2 3.76 6 ARG H 6 ARG HB3 3.76 6 ARG H 6 ARG HG2 4.78 6 ARG H 6 ARG HG3 4.78 6 ARG H 6 ARG HD2 5.50 6 ARG H 6 ARG HD3 5.50 2 PRO HA 6 ARG H 4.95 6 ARG H 7 LYS H 4.32 7 LYS H 7 LYS HG2 5.50 7 LYS H 7 LYS HG3 5.50 7 LYS H 8 CYS H 3.55 8 CYS H 8 CYS HB2 3.71 8 CYS H 8 CYS HB3 3.71 9 LYS H 9 LYS HG2 5.33 9 LYS H 9 LYS HG3 5.33 8 CYS HB2 9 LYS H 4.22 8 CYS HB3 9 LYS H 4.22 9 LYS H 10 GLU H 3.76 9 LYS HB2 10 GLU H 4.50 9 LYS HB3 10 GLU H 4.50 10 GLU H 11 LEU HB2 4.74 8 CYS HA 10 GLU H 5.35 10 GLU H 11 LEU H 4.46 11 LEU H 11 LEU QD1 5.11 11 LEU H 11 LEU QD2 5.11 11 LEU H 11 LEU HB3 3.92 11 LEU H 11 LEU HB2 3.16 10 GLU HB2 11 LEU H 4.68 10 GLU HB3 11 LEU H 4.68 8 CYS HA 11 LEU H 4.60 13 THR HA 13 THR QG2 3.42 13 THR H 13 THR QG2 3.95 13 THR H 14 ARG HB2 4.80 13 THR H 14 ARG H 3.41 14 ARG HA 15 D-PRO HG2 5.50 14 ARG HA 15 D-PRO HD2 3.59 13 THR QG2 14 ARG H 5.22 14 ARG H 14 ARG HG2 4.90 14 ARG H 14 ARG HG3 4.90 11 LEU HB3 14 ARG H 4.68 14 ARG H 14 ARG HB2 3.19 8 CYS H 9 LYS H 3.71 25 SER H 25 SER HB3 3.82 25 SER H 25 SER HB2 3.82 25 SER H 26 ASP H 4.91 26 ASP H 26 ASP HB2 4.18 26 ASP H 26 ASP HB3 4.18 25 SER HA 26 ASP H 3.02 8 CYS HA 11 LEU HB2 4.19 4 LEU HA 4 LEU QD1 4.46 1 ASN HA 1 ASN QD2 4.59 1 ASN HA 2 PRO QD 2.95 1 ASN QB 1 ASN QD2 3.23 1 ASN QB 3 GLU H 4.21 2 PRO QG 3 GLU H 4.11 2 PRO QD 3 GLU H 4.02 3 GLU H 3 GLU QG 4.61 3 GLU HA 3 GLU QG 3.63 3 GLU QG 4 LEU H 4.73 4 LEU H 4 LEU QD1 4.48 4 LEU H 4 LEU QD2 0.00 4 LEU HA 4 LEU QD1 3.32 4 LEU HA 4 LEU QD2 0.00 4 LEU QD1 25 SER QB 4.82 4 LEU QD2 25 SER QB 0.00 5 GLN H 5 GLN QB 3.32 5 GLN H 5 GLN QG 3.60 6 ARG H 6 ARG QB 3.14 6 ARG H 6 ARG QG 4.03 6 ARG HA 6 ARG QG 3.65 7 LYS H 7 LYS QB 3.02 7 LYS H 7 LYS QG 4.70 7 LYS QB 8 CYS H 3.40 8 CYS H 8 CYS QB 3.08 8 CYS QB 9 LYS H 3.48 9 LYS H 9 LYS QB 3.12 9 LYS H 9 LYS QG 4.55 9 LYS QB 10 GLU H 3.92 10 GLU H 10 GLU QB 3.32 10 GLU H 10 GLU QG 3.92 10 GLU HA 10 GLU QG 3.64 10 GLU QB 11 LEU H 3.93 11 LEU H 11 LEU QD1 4.45 11 LEU H 11 LEU QD2 0.00 11 LEU HA 11 LEU QD1 3.54 11 LEU HA 11 LEU QD2 0.00 11 LEU QD1 14 ARG H 4.78 11 LEU QD2 14 ARG H 0.00 14 ARG H 14 ARG QG 4.29 14 ARG HB2 14 ARG QD 3.67 25 SER H 25 SER QB 3.18 26 ASP H 26 ASP QB 3.51