Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
592201 | 2mqf RC | 25031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 LYS H 4 LYS HG2 3.80 4 LYS H 4 LYS HG3 3.80 6 PHE H 6 PHE HB2 2.95 6 PHE H 6 PHE HB3 2.95 8 LYS H 8 LYS HB2 3.00 8 LYS H 8 LYS HB3 3.81 8 LYS H 8 LYS HG3 3.88 8 LYS H 8 LYS HG2 3.16 8 LYS H 8 LYS QD 4.67 14 LYS H 14 LYS HB3 3.78 14 LYS H 14 LYS HB2 3.08 14 LYS H 14 LYS HG2 4.59 14 LYS H 14 LYS HG3 4.59 14 LYS H 14 LYS HD2 5.50 14 LYS H 14 LYS HD3 5.50 15 ASN H 15 ASN HB2 3.99 15 ASN H 15 ASN HB3 3.99 16 GLU H 16 GLU HG2 4.00 14 LYS HB3 16 GLU H 3.75 17 CYS H 17 CYS HB3 3.60 17 CYS H 17 CYS HB2 3.21 18 CYS H 18 CYS HB3 3.72 18 CYS H 18 CYS HB2 3.18 18 CYS HB3 19 SER H 3.02 3 CYS HB2 19 SER H 4.66 21 TYR H 21 TYR HB3 3.66 21 TYR H 21 TYR HB2 4.05 22 ALA H 22 ALA QB 3.23 22 ALA HA 23 CYS H 3.35 26 ARG H 26 ARG HG2 4.80 26 ARG H 26 ARG HG3 4.80 30 CYS H 30 CYS HB2 2.93 29 TRP HB2 30 CYS H 2.87 31 LYS H 31 LYS HB3 3.70 31 LYS H 31 LYS HG3 4.39 31 LYS H 31 LYS HG2 4.39 22 ALA QB 31 LYS H 4.46 30 CYS HB3 31 LYS H 4.31 32 VAL H 32 VAL HB 3.04 33 LEU H 33 LEU HB3 3.57 33 LEU H 33 LEU HB2 3.57 33 LEU H 33 LEU HG 3.45 32 VAL QG1 33 LEU H 3.51 2 GLU HA 3 CYS H 2.53 2 GLU HB3 3 CYS H 4.14 2 GLU HB2 3 CYS H 4.14 2 GLU QG 3 CYS H 4.49 3 CYS H 3 CYS HB2 3.77 3 CYS H 3 CYS HB3 3.36 4 LYS H 4 LYS HB2 3.05 3 CYS HB3 4 LYS H 3.82 4 LYS H 18 CYS HA 4.72 3 CYS HA 4 LYS H 3.41 4 LYS H 17 CYS HA 3.23 4 LYS H 5 GLY H 4.73 3 CYS H 4 LYS H 4.80 5 GLY H 8 LYS HB2 4.37 5 GLY H 8 LYS HB3 5.06 5 GLY H 8 LYS QD 4.25 5 GLY H 8 LYS HG3 3.81 5 GLY H 8 LYS HG2 4.63 4 LYS HA 5 GLY H 2.65 5 GLY HA3 6 PHE H 3.01 6 PHE H 21 TYR QE 4.07 5 GLY H 6 PHE H 4.44 7 GLY H 29 TRP HB2 4.92 7 GLY H 30 CYS HB3 5.21 7 GLY H 8 LYS HB2 5.05 7 GLY H 30 CYS HB2 3.91 6 PHE HA 7 GLY H 2.84 7 GLY H 31 LYS HA 4.70 7 GLY H 29 TRP HZ3 4.34 7 GLY H 29 TRP HE3 3.74 6 PHE H 7 GLY H 4.65 6 PHE QD 7 GLY H 4.29 8 LYS H 29 TRP HB2 4.14 8 LYS H 30 CYS HB2 3.61 6 PHE HA 8 LYS H 4.38 8 LYS H 29 TRP HA 5.42 7 GLY H 8 LYS H 3.43 8 LYS HA 9 SER H 2.70 9 SER H 9 SER QB 2.80 9 SER H 29 TRP HB2 5.26 8 LYS HB2 9 SER H 4.25 8 LYS HB3 9 SER H 3.27 8 LYS QD 9 SER H 4.00 8 LYS HG3 9 SER H 5.50 8 LYS H 9 SER H 4.56 9 SER H 29 TRP HA 5.43 9 SER HA 10 CYS H 3.31 10 CYS H 29 TRP HA 3.44 9 SER QB 10 CYS H 3.49 10 CYS H 10 CYS HB3 3.76 10 CYS H 29 TRP HB2 4.92 10 CYS H 28 LYS HB3 4.38 10 CYS H 28 LYS HB2 5.34 10 CYS H 11 VAL H 5.19 10 CYS HA 11 VAL H 2.96 10 CYS HB2 11 VAL H 3.34 11 VAL H 11 VAL HB 3.02 11 VAL H 11 VAL QG2 3.03 11 VAL H 12 PRO HD2 5.08 12 PRO HA 13 GLY H 3.40 12 PRO HA 14 LYS H 4.35 13 GLY H 14 LYS H 3.60 14 LYS HA 15 ASN H 3.57 14 LYS HB3 15 ASN H 3.79 14 LYS HB2 15 ASN H 4.37 14 LYS HB2 16 GLU H 4.40 10 CYS HB2 16 GLU H 5.09 15 ASN H 16 GLU H 3.83 16 GLU HB3 17 CYS H 4.13 4 LYS HB2 17 CYS H 5.21 16 GLU HG3 17 CYS H 4.76 15 ASN HA 17 CYS H 4.44 16 GLU H 17 CYS H 3.17 17 CYS H 18 CYS H 5.03 4 LYS HB2 18 CYS H 3.93 17 CYS HB2 18 CYS H 4.04 3 CYS HB3 18 CYS H 4.76 5 GLY HA2 18 CYS H 4.56 4 LYS HA 18 CYS H 5.21 17 CYS HA 18 CYS H 2.70 4 LYS H 18 CYS H 3.68 18 CYS H 21 TYR H 4.99 18 CYS HB2 19 SER H 3.70 18 CYS HA 19 SER H 2.76 18 CYS H 19 SER H 4.64 19 SER H 20 GLY H 4.58 19 SER HA 20 GLY H 2.63 20 GLY H 33 LEU QD1 4.79 20 GLY H 21 TYR H 3.13 21 TYR H 22 ALA H 5.42 19 SER HA 21 TYR H 3.77 19 SER HB2 21 TYR H 5.50 19 SER HB3 21 TYR H 5.50 21 TYR H 33 LEU QD1 5.10 18 CYS HB2 21 TYR H 5.33 22 ALA H 31 LYS HG3 4.64 22 ALA H 30 CYS HB3 4.47 21 TYR HB2 22 ALA H 3.56 21 TYR HB3 22 ALA H 3.75 22 ALA H 32 VAL HA 4.65 21 TYR HA 22 ALA H 3.00 21 TYR QD 22 ALA H 4.24 22 ALA H 31 LYS H 3.58 23 CYS H 23 CYS HB3 3.64 22 ALA QB 23 CYS H 3.62 23 CYS HA 24 ASN H 3.02 24 ASN H 24 ASN HB2 3.39 24 ASN H 24 ASN HB3 3.51 24 ASN HB3 26 ARG H 4.92 24 ASN HA 26 ARG H 4.99 25 SER H 26 ARG H 3.81 26 ARG H 27 ASP H 3.33 25 SER HA 27 ASP H 5.12 27 ASP H 28 LYS HA 5.43 24 ASN HB3 27 ASP H 4.26 27 ASP H 28 LYS HG3 5.17 24 ASN HB3 28 LYS H 4.95 28 LYS H 28 LYS HG2 4.41 8 LYS HB2 30 CYS H 4.62 8 LYS HB3 30 CYS H 5.50 29 TRP HB3 30 CYS H 3.78 7 GLY HA2 30 CYS H 4.97 6 PHE HA 30 CYS H 4.91 29 TRP HA 30 CYS H 2.99 29 TRP HD1 30 CYS H 4.88 29 TRP HE3 30 CYS H 4.37 8 LYS H 30 CYS H 4.05 21 TYR HB2 31 LYS H 4.83 24 ASN HB2 31 LYS H 5.37 30 CYS HB2 31 LYS H 4.43 30 CYS HA 31 LYS H 3.34 22 ALA HA 31 LYS H 4.74 24 ASN H 31 LYS H 4.78 31 LYS HB2 32 VAL H 3.51 31 LYS HB3 32 VAL H 4.00 31 LYS HG3 32 VAL H 4.81 32 VAL H 32 VAL QG2 3.22 32 VAL H 32 VAL QG1 3.89 31 LYS HA 32 VAL H 2.89 21 TYR QD 32 VAL H 3.91 6 PHE QD 32 VAL H 4.51 6 PHE QE 32 VAL H 4.11 32 VAL H 33 LEU H 4.52 32 VAL HB 33 LEU H 4.45 32 VAL HA 33 LEU H 2.67 21 TYR HA 33 LEU H 3.29 21 TYR QE 33 LEU H 5.41 22 ALA H 33 LEU H 4.69 33 LEU HA 34 LEU H 2.72 34 LEU H 34 LEU QB 3.07 33 LEU HG 34 LEU H 4.66 34 LEU H 34 LEU QD1 5.05 34 LEU H 34 LEU QD2 5.05 24 ASN HB3 29 TRP HE1 4.49 29 TRP HE1 31 LYS HG2 4.81 24 ASN HA 24 ASN HD21 5.00 24 ASN HA 24 ASN HD22 5.00 19 SER H 19 SER HB2 3.32 19 SER H 19 SER HB3 3.32 19 SER HB3 20 GLY H 4.41 16 GLU HB2 17 CYS H 4.13 16 GLU HG2 17 CYS H 4.76 23 CYS H 23 CYS HB2 3.64 3 CYS HB2 4 LYS H 3.28 21 TYR H 21 TYR QD 3.55 18 CYS H 21 TYR QD 3.94 30 CYS H 31 LYS H 4.65 6 PHE H 6 PHE QD 5.32 22 ALA H 31 LYS HB3 5.21 30 CYS H 31 LYS HG2 5.50 30 CYS H 31 LYS HB3 5.41 21 TYR HA 31 LYS H 5.33 21 TYR HB2 33 LEU H 5.50 11 VAL QG1 14 LYS H 4.18 4 LYS HA 4 LYS HG2 3.99 4 LYS HA 4 LYS HG3 3.99 4 LYS HB2 4 LYS QE 4.87 4 LYS HB3 4 LYS QE 4.55 4 LYS HG2 4 LYS QE 3.83 8 LYS HA 8 LYS HG2 4.16 8 LYS HA 8 LYS QD 3.23 4 LYS QE 8 LYS HB3 4.96 4 LYS HA 8 LYS HG3 4.89 4 LYS QE 8 LYS HG3 5.31 14 LYS HA 14 LYS HD2 5.00 10 CYS HB3 16 GLU HB2 5.05 14 LYS HA 14 LYS HD3 5.00 16 GLU HA 16 GLU HG2 3.94 16 GLU HA 16 GLU HG3 3.94 19 SER HA 20 GLY HA2 4.47 26 ARG HA 26 ARG HG2 4.12 26 ARG HA 26 ARG HG3 4.12 31 LYS HA 32 VAL QG2 4.56 31 LYS HB2 31 LYS HE2 4.87 31 LYS HA 31 LYS HG2 4.23 31 LYS HG3 31 LYS HE2 4.23 31 LYS HB2 31 LYS HE3 4.87 31 LYS HG3 31 LYS HE3 4.23 33 LEU HA 33 LEU QD2 3.58 4 LYS HA 5 GLY HA3 4.51 4 LYS HA 8 LYS HB2 4.81 4 LYS HB3 17 CYS HA 4.01 4 LYS HB3 5 GLY H 4.54 4 LYS H 4 LYS HB3 3.75 4 LYS HB2 5 GLY H 4.52 5 GLY HA2 21 TYR QE 4.35 5 GLY HA2 6 PHE H 3.44 5 GLY HA2 18 CYS HB2 4.38 6 PHE HA 31 LYS HA 4.57 6 PHE HA 21 TYR QD 5.01 6 PHE HA 21 TYR QE 5.36 6 PHE HA 6 PHE QD 3.57 6 PHE HA 30 CYS HB3 4.28 6 PHE HA 30 CYS HB2 4.26 7 GLY HA2 29 TRP HE3 4.64 7 GLY HA3 29 TRP HE3 3.95 7 GLY HA3 29 TRP HZ3 4.64 12 PRO HD3 28 LYS HG2 4.42 11 VAL H 12 PRO HD3 5.08 12 PRO HD2 28 LYS HG2 4.42 11 VAL H 14 LYS HB2 3.95 12 PRO HG2 28 LYS QE 4.86 11 VAL HA 12 PRO HG3 4.88 16 GLU H 16 GLU HG3 4.00 4 LYS HB2 17 CYS HA 3.55 17 CYS HB3 18 CYS H 3.89 17 CYS HB3 22 ALA HA 5.09 17 CYS HB2 22 ALA HA 4.30 18 CYS HB2 21 TYR QD 3.85 20 GLY HA2 33 LEU QD1 4.74 21 TYR HA 33 LEU HG 4.43 18 CYS H 21 TYR HB2 4.03 22 ALA QB 33 LEU QD2 3.25 22 ALA QB 33 LEU HA 4.50 21 TYR HA 22 ALA QB 4.50 9 SER QB 29 TRP HA 4.54 9 SER HA 29 TRP HA 3.29 29 TRP HA 29 TRP HD1 4.17 9 SER HA 29 TRP HB3 3.75 9 SER HA 29 TRP HB2 4.12 21 TYR HB2 30 CYS HB3 3.92 21 TYR QD 30 CYS HB3 4.59 17 CYS HB3 30 CYS HB3 4.10 32 VAL HA 32 VAL QG2 3.29 32 VAL HA 32 VAL QG1 3.39 21 TYR HA 32 VAL HA 3.35 21 TYR QD 32 VAL HA 3.31 21 TYR QD 32 VAL QG1 4.55 21 TYR QE 32 VAL QG1 4.91 12 PRO HG3 28 LYS HG3 4.11 12 PRO HG3 28 LYS HG2 4.13 12 PRO HG2 28 LYS HG3 4.73 28 LYS H 28 LYS HG3 4.30 12 PRO HG2 28 LYS HG2 4.35 10 CYS HB3 16 GLU HB3 5.05 4 LYS HB2 10 CYS HB3 4.70 4 LYS HD2 10 CYS HB3 5.06 4 LYS HD3 10 CYS HB3 5.06 4 LYS HB2 10 CYS HB2 5.37 10 CYS HB3 11 VAL H 3.88 22 ALA QB 24 ASN HB2 4.41 21 TYR HB3 22 ALA QB 4.49 25 SER HA 28 LYS H 5.14 12 PRO HG2 25 SER HA 4.19 25 SER HA 28 LYS HG2 4.36 24 ASN HB3 27 ASP HB2 4.71 27 ASP H 27 ASP HB2 3.75 24 ASN HB3 27 ASP HB3 4.71 27 ASP H 27 ASP HB3 3.75 12 PRO HG3 28 LYS HA 4.43 28 LYS HB2 28 LYS QE 4.10 12 PRO HG3 28 LYS QE 3.77 11 VAL HA 12 PRO HD3 3.17 11 VAL HA 12 PRO HD2 3.17 11 VAL HA 12 PRO HG2 4.88 19 SER HB2 20 GLY H 4.41 32 VAL QG2 33 LEU H 4.20 6 PHE QE 32 VAL QG2 4.31 3 CYS HB2 18 CYS HA 3.38 3 CYS HB2 18 CYS H 4.13 3 CYS HB3 18 CYS HA 4.04 3 CYS HB2 17 CYS HA 4.91 12 PRO HG3 25 SER HA 3.81 20 GLY HA3 21 TYR QD 5.01 12 PRO HG3 28 LYS HB3 5.28 6 PHE QE 31 LYS HA 4.92 10 CYS H 29 TRP HB3 4.89 33 LEU HA 33 LEU QD1 3.92 4 LYS HA 4 LYS QE 5.11 4 LYS HG3 4 LYS QE 3.83 28 LYS HG2 28 LYS QE 3.99 28 LYS HA 28 LYS HG2 3.66 8 LYS H 30 CYS HB3 4.93 4 LYS HB2 18 CYS HB2 5.36 24 ASN HB2 31 LYS HG3 4.28 22 ALA QB 31 LYS HG3 3.75 33 LEU QD2 34 LEU H 4.24 11 VAL HA 11 VAL QG1 3.20 11 VAL QG1 12 PRO HD2 3.81 11 VAL QG1 14 LYS HE3 4.66 11 VAL QG2 14 LYS HE2 4.80 11 VAL QG2 12 PRO HD2 4.47 11 VAL QG2 12 PRO HD3 4.47 11 VAL HA 11 VAL QG2 3.07 10 CYS HA 11 VAL QG2 4.32 11 VAL QG1 12 PRO HD3 3.81 11 VAL QG2 14 LYS HE3 4.80 11 VAL QG1 14 LYS HE2 4.66 6 PHE QD 21 TYR QD 4.24 6 PHE QD 21 TYR QE 4.53 21 TYR QE 32 VAL QG2 3.29 18 CYS HB2 21 TYR QE 3.72 18 CYS HB3 21 TYR QE 4.20 21 TYR QE 32 VAL HA 3.90 21 TYR QE 31 LYS HA 4.89 21 TYR HA 21 TYR QE 4.50 21 TYR H 21 TYR QE 4.86 21 TYR QE 32 VAL H 4.88 21 TYR HA 21 TYR QD 3.77 21 TYR QD 31 LYS HA 4.05 18 CYS HB3 21 TYR QD 3.77 17 CYS HB3 21 TYR QD 3.75 21 TYR QD 32 VAL QG2 3.59 29 TRP HB3 29 TRP HD1 3.56 29 TRP HD1 31 LYS HG2 4.82 29 TRP HD1 30 CYS HA 5.20 29 TRP HB3 29 TRP HE3 4.12 6 PHE QD 31 LYS HA 4.70 18 CYS H 21 TYR QE 5.15 6 PHE QD 32 VAL QG2 4.20 2 GLU QB 3 CYS H 3.57 4 LYS HA 4 LYS QG 3.36 4 LYS HA 4 LYS QD 3.95 4 LYS QG 4 LYS QE 3.31 4 LYS QG 17 CYS HA 4.71 4 LYS QD 9 SER H 5.34 4 LYS QD 10 CYS HA 4.73 4 LYS QD 10 CYS HB2 5.34 4 LYS QD 10 CYS HB3 4.45 6 PHE QB 7 GLY H 4.48 6 PHE QB 21 TYR QE 3.34 8 LYS H 8 LYS QE 4.18 8 LYS HB3 8 LYS QE 3.93 8 LYS QE 9 SER H 4.64 10 CYS HB2 16 GLU QB 3.85 10 CYS HB3 16 GLU QB 4.28 11 VAL H 14 LYS QD 5.01 11 VAL HA 12 PRO QD 2.75 11 VAL HA 14 LYS QD 5.00 11 VAL QG1 12 PRO QD 3.24 11 VAL QG1 14 LYS QE 3.96 11 VAL QG2 12 PRO QD 3.91 11 VAL QG2 14 LYS QE 4.14 12 PRO HA 23 CYS QB 3.33 12 PRO QB 14 LYS H 5.30 12 PRO QB 25 SER HA 4.39 12 PRO HG2 25 SER QB 4.69 12 PRO HG3 25 SER QB 4.25 12 PRO QD 28 LYS HB3 4.21 12 PRO QD 28 LYS HG2 3.77 12 PRO QD 28 LYS QD 4.65 12 PRO QD 28 LYS QE 4.80 13 GLY H 23 CYS QB 4.95 14 LYS H 14 LYS QG 3.74 14 LYS H 14 LYS QD 4.74 14 LYS HA 14 LYS QG 3.63 14 LYS HA 14 LYS QD 4.30 14 LYS HB2 14 LYS QD 3.61 14 LYS HB2 16 GLU QG 3.93 14 LYS HB3 14 LYS QE 5.24 15 ASN H 15 ASN QB 3.40 15 ASN QB 16 GLU H 4.13 16 GLU H 16 GLU QB 3.30 16 GLU H 16 GLU QG 3.17 16 GLU HA 16 GLU QG 3.38 16 GLU QB 17 CYS H 3.56 16 GLU QG 17 CYS H 4.10 19 SER H 19 SER QB 2.83 19 SER QB 20 GLY H 3.88 22 ALA QB 23 CYS QB 5.14 24 ASN HA 24 ASN QD2 4.27 24 ASN HB2 24 ASN QD2 3.47 24 ASN HB2 31 LYS QD 4.22 24 ASN HB3 26 ARG QB 4.51 24 ASN HB3 27 ASP QB 4.14 24 ASN HB3 31 LYS QD 4.32 24 ASN QD2 26 ARG QB 4.79 24 ASN QD2 31 LYS QD 4.46 24 ASN QD2 31 LYS QE 4.64 25 SER QB 26 ARG H 3.67 26 ARG H 26 ARG QB 2.91 26 ARG H 26 ARG QG 4.16 26 ARG HA 26 ARG QG 3.54 26 ARG QB 26 ARG QD 3.31 26 ARG QB 27 ASP H 3.53 26 ARG QB 28 LYS H 5.18 27 ASP QB 29 TRP HE1 4.00 31 LYS HB2 31 LYS QE 4.23 31 LYS QD 32 VAL H 4.81 31 LYS QE 32 VAL H 5.34 33 LEU H 33 LEU QB 3.10 34 LEU H 34 LEU QD2 4.34 34 LEU H 34 LEU QD1 0.00 34 LEU HA 34 LEU QD2 3.66 34 LEU HA 34 LEU QD1 0.00