NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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578433 |
2mlu   |
19832 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 TYR QD 12 ASP H 4.44 26 GLU H 27 ARG H 3.92 22 GLY H 23 TYR H 4.27 11 TYR H 12 ASP H 3.92 23 TYR QD 25 TRP HE3 3.98 23 TYR H 23 TYR QD 3.91 23 TYR H 23 TYR QE 5.05 11 TYR QD 13 ILE H 5.32 22 GLY H 23 TYR QD 5.50 25 TRP H 27 ARG H 5.31 2 LYS H 3 THR H 4.90 4 ILE H 5 LEU H 3.80 28 GLY H 29 LYS H 4.39 12 ASP H 13 ILE H 4.12 18 LYS H 19 LYS H 4.33 17 LYS H 18 LYS H 3.64 3 THR H 4 ILE H 3.61 4 ILE H 6 ARG H 4.55 19 LYS H 20 THR H 4.12 27 ARG H 28 GLY H 4.07 21 GLY H 22 GLY H 4.24 20 THR H 21 GLY H 4.27 29 LYS H 30 ALA H 4.09 14 ALA H 15 SER H 4.71 13 ILE H 14 ALA H 3.45 11 TYR H 11 TYR QD 4.26 25 TRP HZ2 26 GLU H 5.37 25 TRP H 26 GLU H 3.59 25 TRP H 25 TRP HE3 3.65 25 TRP H 25 TRP HD1 5.00 23 TYR QD 25 TRP HZ3 3.20 26 GLU HA 25 TRP HE3 5.42 7 PHE HA 7 PHE QD 3.46 25 TRP HD1 26 GLU HA 4.36 16 HIS HA 16 HIS HD2 4.77 11 TYR QD 12 ASP HA 4.32 23 TYR HA 23 TYR QD 3.49 23 TYR HA 23 TYR QE 4.82 23 TYR HA 25 TRP H 5.17 11 TYR HA 11 TYR QE 4.91 11 TYR HA 11 TYR QD 3.52 5 LEU HA 7 PHE QD 5.50 4 ILE HA 7 PHE QD 3.89 27 ARG HE 28 GLY QA 4.51 8 VAL HA 11 TYR QD 4.33 23 TYR QD 24 PRO HD3 4.14 25 TRP HB2 26 GLU H 4.63 25 TRP HB3 26 GLU H 4.55 25 TRP HB3 25 TRP HE3 3.61 25 TRP H 25 TRP HB2 3.96 23 TYR QD 24 PRO HD2 4.14 24 PRO HB3 25 TRP H 4.63 23 TYR HB3 25 TRP H 4.49 24 PRO HB2 25 TRP H 4.63 23 TYR HB2 25 TRP H 4.49 23 TYR QD 26 GLU HB2 3.89 23 TYR HB3 25 TRP HZ3 4.93 25 TRP HD1 26 GLU HB2 4.85 25 TRP HD1 26 GLU HG3 4.30 25 TRP HD1 26 GLU HG2 4.30 6 ARG QG 6 ARG HE 3.79 27 ARG QG 27 ARG HE 4.15 6 ARG QB 6 ARG HE 4.20 26 GLU H 26 GLU HB2 4.01 26 GLU H 26 GLU HB3 3.65 26 GLU H 26 GLU HG2 4.50 23 TYR QE 26 GLU HB3 5.50 25 TRP H 26 GLU HB3 5.50 25 TRP HZ2 26 GLU HB2 4.92 27 ARG HB2 27 ARG HE 4.82 27 ARG HB3 27 ARG HE 4.82 6 ARG QG 7 PHE QD 5.50 8 VAL QG2 11 TYR QD 4.59 8 VAL QG1 11 TYR QD 5.43 4 ILE QG2 7 PHE QD 3.94 3 THR QG2 7 PHE QE 4.12 3 THR QG2 7 PHE HZ 5.27 4 ILE H 4 ILE QG2 3.59 13 ILE QG2 14 ALA H 3.95 8 VAL H 8 VAL QG2 4.04 8 VAL QG2 11 TYR H 4.42 4 ILE QD1 8 VAL H 4.40 4 ILE QD1 5 LEU H 4.35 5 LEU H 5 LEU QD1 4.17 5 LEU H 8 VAL QG1 4.69 3 THR QG2 5 LEU H 5.30 3 THR QG2 6 ARG H 4.83 13 ILE H 13 ILE HG12 4.02 20 THR QG2 21 GLY H 4.51 3 THR H 3 THR QG2 4.18 3 THR QG2 4 ILE H 4.53 4 ILE H 4 ILE HG13 3.94 29 LYS QG 30 ALA H 3.96 18 LYS H 18 LYS QG 4.50 13 ILE H 14 ALA QB 4.10 18 LYS QG 19 LYS H 4.03 19 LYS H 19 LYS QG 4.23 4 ILE H 4 ILE HG12 3.94 2 LYS HB2 3 THR H 4.63 18 LYS QD 19 LYS H 5.50 19 LYS H 19 LYS HB3 3.64 2 LYS HB3 3 THR H 4.63 29 LYS HB3 30 ALA H 4.20 29 LYS HB2 30 ALA H 4.20 29 LYS QD 30 ALA H 4.90 17 LYS QD 18 LYS H 5.28 18 LYS H 18 LYS QD 5.50 13 ILE H 13 ILE HG13 4.02 19 LYS QD 20 THR H 4.73 29 LYS H 29 LYS QD 4.75 17 LYS H 17 LYS HB3 3.99 19 LYS HB3 20 THR H 4.34 5 LEU HG 6 ARG H 4.78 9 ALA QB 10 GLY H 3.41 29 LYS H 29 LYS QG 3.72 6 ARG H 6 ARG QG 3.58 5 LEU H 5 LEU HB2 3.61 5 LEU H 6 ARG QG 5.06 6 ARG QG 7 PHE H 5.28 17 LYS HB3 18 LYS H 4.08 17 LYS HB2 18 LYS H 4.08 13 ILE HB 14 ALA H 3.62 13 ILE H 13 ILE HB 3.21 27 ARG H 27 ARG HB2 3.69 26 GLU HB3 27 ARG H 4.41 4 ILE HB 5 LEU H 4.03 23 TYR H 26 GLU HB3 4.46 23 TYR H 23 TYR HB3 3.86 23 TYR H 23 TYR HB2 3.86 5 LEU H 5 LEU HG 3.47 6 ARG QB 7 PHE H 3.15 6 ARG H 6 ARG QB 3.20 5 LEU HB3 6 ARG H 3.56 19 LYS HB2 20 THR H 4.34 7 PHE H 8 VAL HB 5.38 8 VAL HB 9 ALA H 4.08 8 VAL HB 10 GLY H 5.50 12 ASP H 12 ASP HB3 3.48 12 ASP HB3 13 ILE H 4.30 12 ASP HB2 13 ILE H 4.16 11 TYR H 11 TYR HB3 3.49 11 TYR HB3 12 ASP H 4.03 12 ASP H 12 ASP HB2 3.55 11 TYR HB2 12 ASP H 3.91 11 TYR H 11 TYR HB2 3.51 16 HIS HB3 17 LYS H 4.36 16 HIS H 16 HIS HB3 3.67 7 PHE HB2 8 VAL H 3.76 16 HIS HB2 17 LYS H 4.36 16 HIS H 16 HIS HB2 3.67 22 GLY QA 23 TYR H 3.09 22 GLY H 22 GLY QA 2.81 8 VAL HA 12 ASP H 4.85 21 GLY H 22 GLY QA 5.16 3 THR HA 4 ILE H 3.46 3 THR HB 4 ILE H 3.67 2 LYS HA 3 THR H 3.01 27 ARG HA 28 GLY H 3.48 9 ALA HA 12 ASP H 4.45 12 ASP H 13 ILE HA 5.37 28 GLY QA 30 ALA H 4.38 13 ILE HA 14 ALA H 3.53 20 THR HB 21 GLY H 4.49 18 LYS HA 19 LYS H 2.86 20 THR HA 21 GLY H 3.24 29 LYS HA 30 ALA H 3.56 11 TYR HA 14 ALA H 3.90 18 LYS H 18 LYS HA 2.94 12 ASP HA 13 ILE H 3.53 26 GLU HA 27 ARG H 3.19 9 ALA HA 10 GLY H 3.47 6 ARG HA 10 GLY H 5.28 8 VAL HA 11 TYR H 4.08 13 ILE HA 15 SER H 4.23 14 ALA HA 17 LYS H 3.68 19 LYS HA 20 THR H 3.35 3 THR HA 6 ARG H 4.15 4 ILE HA 7 PHE H 4.30 7 PHE HA 9 ALA H 4.33 12 ASP HA 15 SER H 4.80 8 VAL QG2 9 ALA HA 3.93 4 ILE HA 4 ILE QG2 3.27 13 ILE HA 13 ILE QG2 3.36 10 GLY QA 13 ILE QD1 4.40 13 ILE HA 13 ILE QD1 4.58 10 GLY QA 13 ILE HG12 4.36 6 ARG HA 8 VAL QG1 4.68 3 THR QG2 4 ILE HA 5.17 4 ILE HA 4 ILE HG13 4.22 6 ARG HA 6 ARG QG 3.38 4 ILE HA 4 ILE HG12 4.22 3 THR HA 5 LEU HB2 4.56 19 LYS QD 20 THR HB 5.50 28 GLY QA 29 LYS QG 4.69 10 GLY QA 13 ILE HG13 4.36 5 LEU HA 5 LEU HG 3.97 6 ARG HA 6 ARG QB 3.01 10 GLY QA 13 ILE HB 3.59 4 ILE HB 5 LEU HA 4.86 9 ALA HA 12 ASP HB3 4.38 9 ALA HA 12 ASP HB2 4.19 27 ARG HA 27 ARG QD 4.23 6 ARG HA 6 ARG QD 4.14 4 ILE HA 7 PHE HB2 3.80 27 ARG QD 28 GLY QA 3.87 20 THR HA 20 THR HB 2.76 3 THR HA 3 THR HB 2.87 7 PHE HB2 8 VAL HB 4.90 6 ARG QB 6 ARG QD 3.42 8 VAL QG1 12 ASP HB2 5.29 19 LYS QE 20 THR QG2 4.62 17 LYS QG 17 LYS QE 3.76 18 LYS QG 18 LYS QE 4.19 18 LYS QD 18 LYS QE 2.77 29 LYS HB2 29 LYS QD 3.64 29 LYS HB3 29 LYS QD 3.64 4 ILE QD1 8 VAL QG1 3.10 4 ILE QG2 4 ILE HG13 3.16 4 ILE QG2 4 ILE HG12 3.16 5 LEU HB3 5 LEU QD2 3.59 5 LEU HB3 5 LEU QD1 3.59 17 LYS QG 17 LYS QD 2.69 19 LYS QG 19 LYS QD 3.01 13 ILE HB 13 ILE QD1 3.38 4 ILE HB 4 ILE QD1 3.50 2 LYS HB2 5 LEU QD1 3.52 4 ILE HB 8 VAL QG1 5.02 1 MET QE 5 LEU QD2 5.22 1 MET QE 5 LEU QD1 5.22 10 GLY QA 14 ALA QB 4.79 8 VAL HA 9 ALA QB 5.10 9 ALA QB 10 GLY QA 4.51 8 VAL HA 8 VAL QG1 3.39 8 VAL HA 8 VAL QG2 3.30 4 ILE HA 4 ILE QD1 3.81 5 LEU HA 5 LEU QD1 3.96 13 ILE QG2 14 ALA HA 3.97 5 LEU HA 5 LEU QD2 3.96 5 LEU HA 8 VAL QG1 3.54 6 ARG HA 9 ALA QB 3.30 17 LYS HA 17 LYS QG 4.11 29 LYS HA 29 LYS QG 3.71 20 THR HA 20 THR QG2 3.46 27 ARG HA 27 ARG QG 3.63 19 LYS HA 19 LYS QD 4.12 29 LYS HA 29 LYS QD 4.53 5 LEU HA 8 VAL HB 4.10 26 GLU HA 26 GLU HG2 4.07 26 GLU HA 26 GLU HG3 4.07 2 LYS HA 4 ILE QG2 5.34 7 PHE QD 8 VAL QG1 5.19 4 ILE QG2 7 PHE QE 5.10 4 ILE QD1 7 PHE QD 4.90 26 GLU H 26 GLU HG3 4.50 8 VAL H 8 VAL HB 3.51 5 LEU H 5 LEU HB3 3.56 2 LYS QD 5 LEU H 4.81 7 PHE H 9 ALA QB 4.37 7 PHE H 8 VAL QG1 4.04 4 ILE QG2 5 LEU H 4.23 5 LEU H 5 LEU QD2 4.17 8 VAL H 8 VAL QG1 3.29 20 THR H 20 THR QG2 3.66 8 VAL QG1 9 ALA H 3.81 8 VAL QG2 9 ALA H 3.91 13 ILE QG2 15 SER H 5.50 13 ILE QG2 17 LYS H 5.50 13 ILE H 13 ILE QG2 3.80 13 ILE H 13 ILE QD1 4.12 13 ILE QD1 15 SER H 5.50 13 ILE QD1 14 ALA H 4.94 3 THR H 4 ILE QG2 4.58 4 ILE H 4 ILE QD1 4.72 17 LYS H 17 LYS HB2 3.99 5 LEU HB2 6 ARG H 3.87 6 ARG H 9 ALA QB 5.01 8 VAL H 9 ALA QB 5.48 9 ALA QB 11 TYR H 5.50 9 ALA H 9 ALA QB 2.89 14 ALA QB 15 SER H 3.27 17 LYS QG 18 LYS H 3.91 14 ALA H 14 ALA QB 3.02 30 ALA H 30 ALA QB 3.60 9 ALA QB 12 ASP H 5.44 27 ARG H 27 ARG HB3 3.69 19 LYS H 19 LYS HB2 3.64 19 LYS H 19 LYS QD 5.23 27 ARG HB2 28 GLY H 4.76 27 ARG HB3 28 GLY H 4.76 27 ARG QG 28 GLY H 4.47 4 ILE H 4 ILE HB 3.65 1 MET HB3 2 LYS H 5.12 17 LYS H 17 LYS QE 5.50 19 LYS QE 20 THR H 5.50 7 PHE H 7 PHE HB3 3.61 7 PHE HB3 8 VAL H 3.81 6 ARG H 6 ARG QD 4.34 25 TRP H 25 TRP HB3 3.27 11 TYR QD 12 ASP HB2 4.95 4 ILE HA 7 PHE HB3 4.64 3 THR HA 6 ARG QD 4.77 17 LYS HA 17 LYS QE 5.03 18 LYS HA 18 LYS QE 5.50 19 LYS HA 19 LYS QE 4.57 11 TYR HB3 12 ASP HA 4.48 7 PHE H 7 PHE HB2 3.35 5 LEU HA 8 VAL H 4.33 20 THR HA 22 GLY H 5.50 25 TRP HA 27 ARG H 5.50 6 ARG HA 9 ALA H 3.88 14 ALA H 15 SER HA 5.08 3 THR H 3 THR HB 4.00 18 LYS H 19 LYS HA 5.11 7 PHE H 7 PHE QD 4.14 6 ARG H 7 PHE QD 4.43 7 PHE QD 8 VAL H 4.90 16 HIS H 16 HIS HD2 4.23 15 SER H 16 HIS HD2 5.50 16 HIS HD2 17 LYS H 5.50 23 TYR QD 26 GLU H 4.44 25 TRP HE3 26 GLU H 4.17 7 PHE H 10 GLY H 5.32 10 GLY H 11 TYR H 3.32 5 LEU H 6 ARG H 3.11 6 ARG H 7 PHE H 3.45 7 PHE H 8 VAL H 3.51 11 TYR H 14 ALA H 4.66 1 MET QG 2 LYS H 5.24 1 MET HB2 2 LYS H 5.12 2 LYS H 2 LYS HG3 4.84 2 LYS H 2 LYS HG2 4.84 23 TYR HB2 25 TRP HZ3 4.93 11 TYR HA 14 ALA QB 3.52 18 LYS HA 18 LYS QG 4.04 3 THR HA 3 THR QG2 3.24 1 MET QB 2 LYS H 4.27 1 MET QE 5 LEU QD1 3.98 1 MET QE 5 LEU QD2 0.00 2 LYS H 2 LYS QB 3.60 2 LYS HA 5 LEU QD1 5.44 2 LYS HA 5 LEU QD2 0.00 2 LYS QB 2 LYS QE 4.55 2 LYS QB 3 THR H 3.97 2 LYS QB 4 ILE QG2 4.65 2 LYS QB 4 ILE QG1 1.56 2 LYS QB 5 LEU H 4.53 2 LYS QB 5 LEU QD1 1.56 2 LYS QB 5 LEU QD2 0.00 2 LYS HB2 5 LEU QD2 3.52 2 LYS HB3 5 LEU QD1 3.52 2 LYS HB3 5 LEU QD2 3.52 2 LYS QG 2 LYS QE 3.62 4 ILE HA 4 ILE QG1 3.54 4 ILE QG1 5 LEU H 4.91 5 LEU H 5 LEU QD1 3.51 5 LEU H 5 LEU QD2 0.00 5 LEU HA 5 LEU QD1 3.03 5 LEU HA 5 LEU QD2 0.00 5 LEU HB3 5 LEU QD1 3.01 5 LEU HB3 5 LEU QD2 0.00 5 LEU QD1 6 ARG H 4.66 5 LEU QD2 6 ARG H 0.00 5 LEU QD1 8 VAL HB 4.71 5 LEU QD2 8 VAL HB 0.00 5 LEU QD1 8 VAL QG1 3.38 5 LEU QD2 8 VAL QG1 0.00 5 LEU QD1 9 ALA H 5.44 5 LEU QD2 9 ALA H 0.00 26 GLU HA 26 GLU HB3 3.96 10 GLY QA 13 ILE QG1 3.82 12 ASP H 13 ILE QG1 4.67 13 ILE H 13 ILE QG1 3.23 13 ILE QG1 14 ALA H 4.74 15 SER H 15 SER QB 3.47 15 SER QB 16 HIS H 4.29 16 HIS H 17 LYS QB 4.17 17 LYS H 17 LYS QB 3.21 17 LYS QB 17 LYS QD 2.92 17 LYS QB 17 LYS QE 4.75 17 LYS QB 18 LYS H 3.55 18 LYS QB 18 LYS QD 3.53 18 LYS QB 18 LYS QE 3.91 19 LYS H 19 LYS QB 3.12 19 LYS QB 19 LYS QE 5.20 21 GLY QA 22 GLY H 2.91 23 TYR H 23 TYR QB 3.17 23 TYR HA 24 PRO QD 3.06 23 TYR QB 24 PRO QD 1.56 23 TYR QB 25 TRP H 3.84 23 TYR QB 25 TRP HZ3 4.33 23 TYR QB 25 TRP HZ2 4.82 23 TYR QB 26 GLU H 3.74 23 TYR QD 24 PRO QD 3.57 24 PRO QB 25 TRP H 3.99 24 PRO QG 25 TRP H 4.28 24 PRO QG 25 TRP HE3 3.81 24 PRO QG 25 TRP HZ3 4.91 24 PRO QD 25 TRP H 4.14 24 PRO QD 25 TRP HE3 4.40 24 PRO QD 25 TRP HZ3 4.12 24 PRO QD 26 GLU H 4.78 25 TRP HE3 26 GLU QG 5.34 26 GLU H 26 GLU QG 3.95 26 GLU HA 26 GLU QG 3.54 27 ARG QB 27 ARG QD 3.63 27 ARG QB 27 ARG HE 4.24 27 ARG QB 28 GLY H 4.13 27 ARG QB 28 GLY QA 4.90 29 LYS H 29 LYS QB 3.49 29 LYS QB 29 LYS QD 3.12
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