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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593461 |
2mnj   |
19688 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
105 GLN H 106 GLU H 4.39 105 GLN H 105 GLN QB 3.35 104 GLN HG2 105 GLN H 4.48 106 GLU H 106 GLU HG2 3.31 105 GLN QB 106 GLU H 3.12 105 GLN HA 106 GLU H 2.89 106 GLU HA 107 ASP H 2.62 107 ASP H 107 ASP QB 2.90 107 ASP H 108 VAL H 4.56 107 ASP HA 108 VAL H 2.95 107 ASP QB 108 VAL H 3.28 108 VAL H 108 VAL HB 3.37 108 VAL H 108 VAL QG1 3.33 106 GLU HG2 108 VAL H 5.03 110 GLU H 110 GLU HG2 3.87 109 PRO HB2 110 GLU H 3.51 109 PRO HA 110 GLU H 2.63 111 TYR H 112 GLU H 4.58 110 GLU HA 111 TYR H 3.01 110 GLU HG3 111 TYR H 4.31 112 GLU H 112 GLU QB 2.87 112 GLU H 112 GLU HG2 4.09 112 GLU H 112 GLU HG3 3.47 111 TYR HA 112 GLU H 2.75 112 GLU HA 113 VAL H 2.93 112 GLU HG3 113 VAL H 5.09 113 VAL H 113 VAL HB 4.16 112 GLU QB 113 VAL H 3.89 113 VAL H 113 VAL QG2 3.05 113 VAL QG2 114 LYS H 3.50 114 LYS H 115 MET HB3 5.06 113 VAL HB 114 LYS H 3.11 114 LYS H 114 LYS HB2 3.76 114 LYS H 114 LYS HB3 3.76 114 LYS H 115 MET HA 5.04 113 VAL HA 114 LYS H 2.99 113 VAL H 114 LYS H 4.54 114 LYS H 115 MET H 2.77 115 MET H 116 LYS H 4.36 113 VAL HB 115 MET H 2.81 116 LYS H 116 LYS HB3 3.62 116 LYS H 116 LYS HB2 3.12 116 LYS H 117 ARG HD2 4.86 113 VAL HB 116 LYS H 6.07 115 MET HA 116 LYS H 2.71 118 PHE H 119 LYS H 4.61 117 ARG HA 118 PHE H 2.50 118 PHE HA 120 GLY H 3.53 120 GLY H 121 ALA H 4.59 119 LYS H 120 GLY H 3.13 121 ALA H 121 ALA QB 3.44 121 ALA H 121 ALA QB 3.44 121 ALA H 22 ARG HE 3.94 122 ALA H 123 TYR H 4.62 122 ALA QB 123 TYR H 4.05 4 MET H 4 MET QG 3.74 5 SER H 5 SER HB3 3.19 4 MET QG 5 SER H 3.55 4 MET HB3 6 VAL H 3.14 5 SER HA 7 GLN H 3.70 7 GLN H 7 GLN HG2 3.78 10 VAL H 11 VAL H 4.67 9 PRO HA 10 VAL H 2.84 10 VAL H 10 VAL HB 3.20 9 PRO HG3 10 VAL H 4.23 9 PRO HB3 10 VAL H 4.72 9 PRO HB2 10 VAL H 4.58 10 VAL HB 11 VAL H 3.45 10 VAL HA 11 VAL H 2.98 11 VAL H 12 GLU H 4.07 11 VAL HA 12 GLU H 2.95 10 VAL HA 12 GLU H 5.88 12 GLU H 12 GLU HG2 3.80 12 GLU H 12 GLU HG3 3.80 13 VAL H 13 VAL QQG 3.73 12 GLU HA 13 VAL H 3.06 12 GLU H 13 VAL H 4.62 13 VAL QQG 14 ASP H 4.35 15 GLU H 15 GLU HB2 3.54 15 GLU H 15 GLU HB3 3.62 14 ASP HB3 15 GLU H 3.54 14 ASP HB2 15 GLU H 4.34 14 ASP HA 15 GLU H 2.99 15 GLU H 16 LEU H 4.42 13 VAL H 14 ASP H 4.36 14 ASP H 15 GLU H 4.60 16 LEU H 17 PRO QD 4.70 15 GLU HA 16 LEU H 2.97 15 GLU HB3 16 LEU H 4.17 15 GLU HG2 16 LEU H 3.64 15 GLU HG3 16 LEU H 4.66 17 PRO HB3 20 TYR H 4.71 20 TYR H 23 SER HG 4.32 21 ASP H 22 ARG QD 4.44 21 ASP QB 22 ARG H 3.25 22 ARG H 23 SER HG 5.48 22 ARG H 23 SER HA 4.69 17 PRO QD 22 ARG H 4.96 22 ARG H 23 SER H 4.30 23 SER H 23 SER HB2 4.02 23 SER H 23 SER HB3 4.02 22 ARG QB 23 SER H 3.70 22 ARG HA 23 SER H 3.52 22 ARG QD 23 SER H 4.88 17 PRO QD 20 TYR H 5.30 121 ALA H 22 ARG QD 5.17 22 ARG H 22 ARG HE 4.01 21 ASP QB 22 ARG HE 3.91 20 TYR QB 22 ARG HE 4.07 15 GLU HG3 17 PRO QD 5.58 104 GLN HA 104 GLN QE2 4.52 20 TYR QB 21 ASP QB 3.77 106 GLU HG3 107 ASP H 3.68 105 GLN HA 106 GLU HG3 3.95 106 GLU HA 106 GLU HG3 3.36 105 GLN QB 106 GLU HG3 4.73 112 GLU QB 113 VAL QG1 4.77 113 VAL QG1 117 ARG HD3 5.24 111 TYR HA 113 VAL QG1 4.66 112 GLU HA 113 VAL QG1 4.52 113 VAL H 113 VAL QG1 3.94 112 GLU H 113 VAL QG1 4.83 110 GLU H 110 GLU HG3 3.87 110 GLU HA 110 GLU HG3 3.44 116 LYS HA 116 LYS HD3 4.08 116 LYS HD3 122 ALA QB 4.82 116 LYS HB2 116 LYS HD3 3.62 116 LYS HB3 116 LYS HD3 3.48 116 LYS HD2 122 ALA QB 4.82 116 LYS HB2 116 LYS HD2 3.62 116 LYS HB3 116 LYS HD2 3.48 113 VAL QG2 117 ARG HD3 3.85 113 VAL HA 113 VAL QG2 3.84 112 GLU HA 113 VAL QG2 4.00 108 VAL QG2 108 VAL QG1 3.32 7 GLN HA 7 GLN HG3 3.20 110 GLU HG2 111 TYR H 4.31 7 GLN HA 7 GLN HG2 3.20 116 LYS HB3 117 ARG HD3 5.34 116 LYS HB2 117 ARG HD3 5.38 116 LYS H 117 ARG HD3 5.43 113 VAL QG1 117 ARG HD2 6.50 116 LYS HB3 117 ARG HD2 5.31 113 VAL QG2 117 ARG HD2 5.21 116 LYS HB2 122 ALA QB 5.45 115 MET HA 116 LYS HB2 5.39 107 ASP HA 108 VAL HB 5.77 105 GLN HA 106 GLU HG2 3.72 105 GLN QB 106 GLU HG2 4.58 106 GLU HA 107 ASP QB 4.31 7 GLN HA 8 ILE QG1 3.90 7 GLN HA 8 ILE QG2 0.00 113 VAL QG1 116 LYS HA 5.01 113 VAL HB 116 LYS HA 5.54 116 LYS HA 117 ARG HB3 5.89 117 ARG HA 118 PHE HA 4.48 110 GLU HA 110 GLU HG2 3.44 20 TYR HA 21 ASP QB 4.16 115 MET HA 115 MET QG 3.61 4 MET HA 5 SER H 2.62 111 TYR HA 112 GLU HG3 4.81 115 MET HB2 115 MET QG 2.80 109 PRO HB2 110 GLU HA 5.08 17 PRO QD 22 ARG QD 3.71 17 PRO QD 22 ARG HE 3.90 113 VAL HA 115 MET H 4.40 16 LEU HA 17 PRO QD 4.03 22 ARG HA 22 ARG QD 3.66 121 ALA QB 22 ARG HE 4.80 121 ALA QB 22 ARG HE 4.80 116 LYS HD3 117 ARG HD2 4.89 116 LYS HD2 117 ARG HD2 4.89 116 LYS HA 116 LYS HD2 4.08 20 TYR QB 22 ARG QD 3.91 21 ASP QB 22 ARG QD 3.38 123 TYR H 123 TYR HB2 3.82 123 TYR H 123 TYR HB3 3.82 6 VAL HA 7 GLN H 3.46 17 PRO HA 17 PRO QD 3.73 104 GLN HB3 105 GLN H 4.37 17 PRO QD 20 TYR QB 3.56 15 GLU HB3 17 PRO QD 4.43 16 LEU HA 16 LEU QQD 4.17 109 PRO HA 110 GLU HA 4.90 116 LYS HA 117 ARG HD2 3.76 112 GLU HA 112 GLU HG2 4.17 122 ALA QB 123 TYR H 4.18 17 PRO HB3 22 ARG QD 4.81 17 PRO HB2 22 ARG QD 4.81 113 VAL QG1 115 MET H 4.06 106 GLU HG2 107 ASP H 3.90 113 VAL HA 113 VAL QG1 3.18 12 GLU HA 12 GLU HG3 3.44 12 GLU HA 12 GLU HG2 3.44 108 VAL HA 108 VAL QG2 3.49 113 VAL QG2 116 LYS HA 4.00 20 TYR QB 21 ASP HA 4.48 17 PRO HB3 20 TYR QB 4.24 17 PRO HB2 20 TYR QB 4.24 106 GLU HA 106 GLU HG2 3.24 15 GLU HA 15 GLU HG2 3.65 116 LYS HA 117 ARG HD3 3.75 16 LEU HB2 16 LEU QQD 3.74 117 ARG HA 120 GLY H 5.68 115 MET H 116 LYS HA 4.74 120 GLY H 121 ALA HA 5.32 17 PRO HB2 18 GLU H 4.70 19 GLY H 20 TYR QB 4.70 17 PRO HB3 18 GLU H 4.70 121 ALA H 122 ALA H 4.64 105 GLN H 106 GLU HG2 5.21 15 GLU H 16 LEU HA 4.90 15 GLU HE2 16 LEU H 5.21 21 ASP H 22 ARG HE 4.60 112 GLU H 113 VAL QG2 4.86 107 ASP H 109 PRO QD 5.41 121 ALA QB 122 ALA H 4.81 17 PRO HB2 22 ARG H 4.80 17 PRO HB3 22 ARG H 4.80 118 PHE H 120 GLY H 5.02 105 GLN H 106 GLU HG3 4.46 121 ALA QB 122 ALA H 4.81 116 LYS HB2 120 GLY H 4.71 12 GLU H 13 VAL QQG 4.98 15 GLU H 15 GLU HG2 4.67 113 VAL H 115 MET H 5.18 17 PRO HB2 20 TYR H 4.71 111 TYR H 113 VAL QG2 5.12 112 GLU H 113 VAL H 4.29 104 GLN HG3 105 GLN H 4.48 5 SER H 7 GLN H 4.21 116 LYS HB3 120 GLY H 4.73 122 ALA H 122 ALA QB 4.20 114 LYS H 115 MET QG 4.36 108 VAL H 109 PRO QD 4.30 112 GLU HG2 113 VAL H 4.57 106 GLU H 107 ASP H 4.55 5 SER HG 7 GLN H 4.52 16 LEU H 16 LEU QQD 3.98 2 PRO QG 3 HIS H 3.84 110 GLU H 111 TYR H 4.56 9 PRO HG2 10 VAL H 4.51 14 ASP H 14 ASP HB3 3.77 20 TYR H 22 ARG H 4.22 3 HIS H 3 HIS HB3 3.68 19 GLY H 20 TYR H 3.65 104 GLN HB2 105 GLN H 4.37 16 LEU H 16 LEU HB2 3.62 108 VAL H 108 VAL QG2 4.07 18 GLU HA 20 TYR H 4.45 14 ASP H 14 ASP HB2 3.50 20 TYR HA 22 ARG H 4.13 12 GLU HG2 13 VAL H 4.12 22 ARG H 22 ARG QB 3.46 116 LYS H 116 LYS HD2 3.42 16 LEU H 16 LEU HG 4.67 116 LYS H 116 LYS HD3 3.42 121 ALA HA 122 ALA H 3.36 5 SER HG 6 VAL H 3.35 5 SER HB3 6 VAL H 4.17 109 PRO HB3 110 GLU H 3.96 115 MET H 115 MET HB2 4.16 13 VAL HA 14 ASP H 3.32 3 HIS H 3 HIS HB2 3.68 115 MET H 115 MET HB3 3.52 12 GLU HG3 13 VAL H 4.12 115 MET HB2 116 LYS H 3.29 113 VAL QG1 114 LYS H 3.49 115 MET HB3 116 LYS H 4.38 116 LYS H 122 ALA QB 4.67 4 MET H 4 MET HB2 3.24 122 ALA HA 123 TYR H 3.20 115 MET QG 116 LYS H 3.60 22 ARG H 22 ARG QD 3.19 21 ASP HA 22 ARG H 3.38 115 MET H 115 MET QG 3.16 106 GLU H 106 GLU HG3 3.16 5 SER H 6 VAL H 3.13 6 VAL H 7 GLN H 3.06 117 ARG HB3 118 PHE H 3.62 19 GLY QA 20 TYR H 3.03 113 VAL QG2 115 MET H 3.02 5 SER H 5 SER HG 2.95 2 PRO HA 3 HIS H 2.93 21 ASP H 21 ASP HA 2.92 21 ASP H 22 ARG H 2.89 20 TYR HA 21 ASP H 2.75 104 GLN HA 105 GLN H 2.71 20 TYR QB 22 ARG H 2.66 118 PHE HA 119 LYS H 2.65 20 TYR QB 21 ASP H 2.60 4 MET HB3 5 SER H 2.54 20 TYR H 20 TYR QB 2.54 117 ARG HB2 118 PHE H 2.68 3 HIS HA 4 MET H 2.50 7 GLN H 7 GLN HG3 3.78 21 ASP H 21 ASP QB 2.49 104 GLN HA 104 GLN QB 2.63 104 GLN QB 105 GLN H 3.63 108 VAL HB 110 GLU QG 5.09 109 PRO HA 110 GLU QG 3.59 110 GLU H 110 GLU QG 2.79 110 GLU HA 110 GLU QG 2.95 110 GLU QG 111 TYR H 2.88 110 GLU QG 112 GLU H 4.48 110 GLU QG 112 GLU HA 4.16 110 GLU QG 112 GLU HG3 4.40 110 GLU QG 113 VAL H 4.99 113 VAL QG1 116 LYS QD 4.70 113 VAL QG2 116 LYS QD 2.97 114 LYS H 114 LYS QB 3.03 114 LYS QB 115 MET H 3.15 115 MET H 116 LYS QD 4.34 115 MET HA 116 LYS QD 4.57 116 LYS HA 116 LYS QD 3.23 116 LYS HA 117 ARG QG 4.36 116 LYS HB3 116 LYS QD 3.02 116 LYS QD 117 ARG HD2 3.70 116 LYS QD 117 ARG HD3 3.49 116 LYS QD 121 ALA H 4.51 116 LYS QD 122 ALA H 4.76 116 LYS QD 122 ALA HA 4.24 116 LYS QD 122 ALA QB 3.62 116 LYS QD 122 ALA QB 4.34 116 LYS QD 123 TYR H 4.90 118 PHE H 118 PHE QB 2.57 118 PHE HA 119 LYS HA 4.45 118 PHE QB 119 LYS H 3.22 121 ALA H 121 ALA QB 2.98 121 ALA QB 122 ALA H 4.10 121 ALA QB 22 ARG HE 4.21 123 TYR HA 123 TYR QB 2.50 3 HIS H 3 HIS QB 3.16 3 HIS QB 4 MET H 2.78 4 MET H 7 GLN QG 4.25 4 MET HA 4 MET QE 3.96 4 MET HB2 4 MET QE 4.40 4 MET HB2 7 GLN QG 3.15 4 MET QG 4 MET QE 2.79 5 SER H 7 GLN QG 4.06 5 SER HA 7 GLN QG 4.36 6 VAL H 6 VAL HB 2.72 6 VAL H 7 GLN QG 4.05 6 VAL HB 7 GLN H 3.82 7 GLN H 7 GLN QG 2.47 10 VAL HB 12 GLU QG 4.03 11 VAL H 12 GLU QG 5.01 11 VAL HA 12 GLU QG 4.00 11 VAL QQG 12 GLU H 3.60 11 VAL QQG 13 VAL H 5.83 12 GLU H 12 GLU QG 3.01 12 GLU HA 12 GLU QG 3.00 12 GLU QG 13 VAL H 3.18 12 GLU QG 14 ASP H 4.27 12 GLU QG 14 ASP HA 4.29 17 PRO QB 20 TYR H 4.02 17 PRO QB 20 TYR QB 3.63 17 PRO QB 22 ARG HE 4.65 18 GLU H 18 GLU QG 4.45 23 SER H 23 SER QB 3.39 23 SER H 23 SER HG 3.77
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