NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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653271 |
6l95   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 PHE H 110 ILE QG1 5.00 111 PHE H 10 ILE QG1 5.00 11 PHE H 110 ILE QG2 5.00 111 PHE H 10 ILE QG2 5.00 14 GLY H 111 PHE QD 6.00 114 GLY H 11 PHE QD 6.00 14 GLY H 114 GLY QA 5.50 114 GLY H 14 GLY QA 5.50 14 GLY H 115 VAL QG2 6.00 114 GLY H 15 VAL QG2 6.00 15 VAL H 114 GLY QA 5.00 115 VAL H 14 GLY QA 5.00 15 VAL H 115 VAL QG2 6.50 115 VAL H 15 VAL QG2 6.50 18 ALA H 115 VAL QG1 6.00 118 ALA H 15 VAL QG1 6.00 18 ALA H 115 VAL QG2 5.00 118 ALA H 15 VAL QG2 5.00 18 ALA H 118 ALA QB 6.00 118 ALA H 18 ALA QB 6.00 19 SER H 118 ALA QB 5.00 119 SER H 18 ALA QB 5.00 23 TRP H 122 ILE QD1 5.50 123 TRP H 22 ILE QD1 5.50 23 TRP H 126 MET QE 6.00 123 TRP H 26 MET QE 6.00 13 ALA QB 111 PHE HE2 5.00 113 ALA QB 11 PHE HE2 5.00 10 ILE QG2 111 PHE HA 4.00 110 ILE QG2 11 PHE HA 4.00 14 GLY H 111 PHE HD1 5.50 114 GLY H 11 PHE HD1 5.50 22 ILE QD1 119 SER HA 3.00 122 ILE QD1 19 SER HA 3.00 22 ILE QG2 119 SER HA 5.00 122 ILE QG2 19 SER HA 5.00 22 ILE QD1 119 SER QB 5.00 22 ILE QD1 119 SER QB 5.00 18 ALA QB 115 VAL HA 3.50 118 ALA QB 15 VAL HA 3.50 18 ALA QB 115 VAL QG2 4.00 118 ALA QB 15 VAL QG2 4.00 18 ALA QB 115 VAL QG1 4.00 118 ALA QB 15 VAL QG1 4.00 15 VAL QG2 118 ALA QB 4.50 115 VAL QG2 18 ALA QB 4.50 17 THR QG2 111 PHE HZ 5.50 117 THR QG2 11 PHE HZ 5.50 12 VAL H 10 ILE HA 4.50 14 GLY H 11 PHE HA 4.00 16 LEU H 13 ALA HA 4.50 17 THR H 14 GLY QA 4.50 20 LEU H 17 THR HA 4.50 21 THR H 18 ALA HA 3.50 23 TRP H 19 SER HA 4.50 7 THR H 8 VAL QG1 5.50 7 THR H 8 VAL H 3.20 107 THR H 108 VAL QG1 5.50 107 THR H 108 VAL H 3.20 8 VAL H 7 THR HA 4.50 108 VAL H 107 THR HA 4.50 9 THR H 8 VAL H 3.20 9 THR H 8 VAL QG2 3.30 9 THR H 8 VAL QG1 5.00 109 THR H 108 VAL H 3.20 109 THR H 108 VAL QG2 3.30 109 THR H 108 VAL QG1 5.00 10 ILE H 9 THR H 3.50 10 ILE H 11 PHE QB 5.50 110 ILE H 109 THR H 3.50 110 ILE H 111 PHE QB 5.50 11 PHE H 10 ILE QG1 4.50 11 PHE H 10 ILE QG2 3.00 111 PHE H 110 ILE QG1 4.50 111 PHE H 110 ILE QG2 3.00 12 VAL H 11 PHE H 3.50 12 VAL H 11 PHE QB 3.50 12 VAL H 11 PHE QD 5.00 112 VAL H 111 PHE H 3.50 112 VAL H 111 PHE QB 3.50 112 VAL H 111 PHE QD 5.00 13 ALA H 11 PHE QD 6.20 13 ALA H 12 VAL H 3.50 13 ALA H 14 GLY H 3.50 13 ALA H 10 ILE HA 4.00 13 ALA H 12 VAL HA 4.00 13 ALA H 12 VAL HB 5.00 13 ALA H 12 VAL QG1 3.50 113 ALA H 111 PHE QD 6.20 113 ALA H 112 VAL H 3.50 113 ALA H 114 GLY H 3.50 113 ALA H 110 ILE HA 4.00 113 ALA H 112 VAL HA 4.00 113 ALA H 112 VAL HB 5.00 113 ALA H 112 VAL QG1 3.50 14 GLY H 13 ALA H 3.50 14 GLY H 15 VAL H 3.50 14 GLY H 11 PHE HA 4.60 14 GLY H 13 ALA HA 4.10 14 GLY H 13 ALA QB 3.50 14 GLY H 10 ILE QG1 5.50 14 GLY H 15 VAL QG2 5.00 114 GLY H 113 ALA H 3.50 114 GLY H 115 VAL H 3.50 114 GLY H 111 PHE HA 4.60 114 GLY H 113 ALA HA 4.10 114 GLY H 113 ALA QB 3.50 114 GLY H 110 ILE QG1 5.50 114 GLY H 115 VAL QG2 5.00 15 VAL H 14 GLY H 3.50 15 VAL H 14 GLY QA 4.00 115 VAL H 114 GLY H 3.50 115 VAL H 114 GLY QA 4.00 16 LEU H 15 VAL H 5.00 16 LEU H 17 THR H 3.50 16 LEU H 14 GLY H 4.50 16 LEU H 14 GLY QA 5.00 16 LEU H 13 ALA HA 4.00 116 LEU H 115 VAL H 5.00 116 LEU H 117 THR H 3.50 116 LEU H 114 GLY H 4.50 116 LEU H 114 GLY QA 5.00 116 LEU H 113 ALA HA 4.00 17 THR H 16 LEU H 3.50 17 THR H 18 ALA H 3.50 17 THR H 14 GLY QA 4.30 17 THR H 16 LEU QB 3.50 17 THR H 16 LEU QD2 4.50 117 THR H 116 LEU H 3.50 117 THR H 118 ALA H 3.50 117 THR H 114 GLY QA 4.30 117 THR H 116 LEU QB 3.50 117 THR H 116 LEU QD2 5.50 18 ALA H 17 THR H 3.50 18 ALA H 17 THR HB 3.00 18 ALA H 17 THR HA 4.00 18 ALA H 17 THR QG2 4.50 118 ALA H 117 THR H 3.50 118 ALA H 117 THR HB 3.00 118 ALA H 117 THR HA 4.00 118 ALA H 117 THR QG2 4.50 19 SER H 18 ALA H 3.50 19 SER H 20 LEU H 3.50 19 SER H 20 LEU HG 6.00 19 SER H 18 ALA QB 3.00 19 SER H 20 LEU QD2 5.00 19 SER H 20 LEU QB 5.00 119 SER H 118 ALA H 3.50 119 SER H 120 LEU H 3.50 119 SER H 120 LEU HG 6.00 119 SER H 118 ALA QB 3.00 119 SER H 120 LEU QD2 5.00 119 SER H 120 LEU QB 5.00 20 LEU H 19 SER H 3.50 20 LEU H 21 THR H 3.50 20 LEU H 19 SER HA 4.10 20 LEU H 19 SER QB 3.10 120 LEU H 119 SER H 3.50 120 LEU H 121 THR H 3.50 120 LEU H 119 SER HA 4.10 120 LEU H 119 SER QB 3.10 21 THR H 19 SER H 4.90 21 THR H 20 LEU H 3.50 21 THR H 18 ALA HA 4.00 21 THR H 19 SER HA 5.30 21 THR H 20 LEU QB 4.00 21 THR H 20 LEU HG 5.00 21 THR H 20 LEU QD2 4.40 121 THR H 119 SER H 4.90 121 THR H 120 LEU H 3.50 121 THR H 118 ALA HA 4.00 121 THR H 119 SER HA 5.30 121 THR H 120 LEU QB 4.00 121 THR H 120 LEU HG 5.00 121 THR H 120 LEU QD2 4.40 22 ILE H 19 SER HA 5.20 22 ILE H 21 THR H 4.50 22 ILE H 23 TRP H 3.00 122 ILE H 119 SER HA 5.20 122 ILE H 121 THR H 4.50 122 ILE H 123 TRP H 3.00 23 TRP H 24 LYS H 3.50 23 TRP H 19 SER HA 4.00 23 TRP H 20 LEU HA 4.00 23 TRP H 22 ILE HB 3.10 23 TRP H 22 ILE QG2 3.50 123 TRP H 124 LYS H 3.50 123 TRP H 119 SER HA 4.00 123 TRP H 120 LEU HA 4.00 123 TRP H 122 ILE HB 3.10 123 TRP H 122 ILE QG2 3.50 24 LYS H 23 TRP H 3.30 24 LYS H 25 LYS H 3.30 24 LYS H 23 TRP QB 3.50 124 LYS H 123 TRP H 3.30 124 LYS H 125 LYS H 3.30 124 LYS H 123 TRP QB 3.50 25 LYS H 24 LYS H 3.00 125 LYS H 124 LYS H 3.00 25 LYS H 26 MET H 3.00 125 LYS H 126 MET H 3.00 25 LYS H 22 ILE QG2 5.50 125 LYS H 122 ILE QG2 5.50 25 LYS H 22 ILE HA 4.00 125 LYS H 122 ILE HA 4.00 25 LYS H 26 MET QG 4.50 125 LYS H 126 MET QG 4.50 26 MET H 27 GLY H 3.50 26 MET H 25 LYS HA 4.00 26 MET H 27 GLY QA 4.50 26 MET H 25 LYS QD 5.50 26 MET H 22 ILE QG2 5.00 126 MET H 127 GLY H 3.50 126 MET H 125 LYS HA 4.00 126 MET H 127 GLY QA 4.50 126 MET H 125 LYS QD 5.50 126 MET H 122 ILE QG2 5.00 27 GLY H 26 MET H 3.50 27 GLY H 26 MET HA 3.00 27 GLY H 25 LYS HA 4.00 27 GLY H 26 MET QG 4.50 27 GLY H 26 MET QB 4.00 27 GLY H 26 MET QE 6.50 27 GLY H 25 LYS QD 6.50 127 GLY H 126 MET H 3.50 127 GLY H 126 MET HA 3.00 127 GLY H 125 LYS HA 4.00 127 GLY H 126 MET QG 4.50 127 GLY H 126 MET QB 4.00 127 GLY H 125 LYS QD 6.50 22 ILE QG2 26 MET QG 4.00 122 ILE QG2 126 MET QG 4.00 22 ILE QG2 23 TRP HA 4.20 122 ILE QG2 123 TRP HA 4.20 22 ILE QD1 23 TRP HA 5.50 122 ILE QD1 123 TRP HA 5.50 22 ILE QG2 25 LYS QB 4.50 122 ILE QG2 125 LYS QB 4.50 22 ILE QD1 18 ALA QB 3.50 122 ILE QD1 118 ALA QB 3.50 21 THR QG2 22 ILE H 5.00 121 THR QG2 122 ILE H 5.00 21 THR QG2 22 ILE HA 5.00 121 THR QG2 122 ILE HA 5.00 21 THR QG2 25 LYS H 6.50 121 THR QG2 125 LYS H 6.50 20 LEU QD2 18 ALA HA 5.40 20 LEU QD2 18 ALA HA 5.40 20 LEU QD2 19 SER H 6.20 120 LEU QD2 119 SER H 6.20 18 ALA QB 15 VAL H 5.50 118 ALA QB 115 VAL H 5.50 18 ALA QB 17 THR QG2 5.50 118 ALA QB 117 THR QG2 5.50 18 ALA QB 17 THR HB 4.90 118 ALA QB 117 THR HB 4.90 17 THR QG2 20 LEU QD2 6.00 117 THR QG2 120 LEU QD2 6.00 17 THR QG2 20 LEU HG 5.50 117 THR QG2 120 LEU HG 5.50 17 THR QG2 14 GLY QA 4.00 117 THR QG2 114 GLY QA 4.00 16 LEU QD2 17 THR H 4.00 116 LEU QD2 117 THR H 4.00 16 LEU QD1 17 THR H 5.50 116 LEU QD1 117 THR H 5.50 16 LEU QD2 17 THR QG2 6.30 116 LEU QD2 117 THR QG2 6.30 16 LEU QD2 13 ALA HA 4.00 116 LEU QD2 113 ALA HA 4.00 16 LEU QD1 13 ALA HA 4.00 116 LEU QD1 113 ALA HA 4.00 16 LEU QD2 20 LEU QD2 3.00 116 LEU QD2 120 LEU QD2 3.00 13 ALA QB 14 GLY H 3.50 113 ALA QB 114 GLY H 3.50 13 ALA QB 12 VAL H 5.00 113 ALA QB 112 VAL H 5.00 13 ALA QB 15 VAL H 5.50 113 ALA QB 115 VAL H 5.50 13 ALA QB 10 ILE QD1 4.10 13 ALA QB 10 ILE QD1 4.10 12 VAL QG2 11 PHE H 5.00 112 VAL QG2 111 PHE H 5.00 12 VAL QG2 11 PHE HD1 6.00 112 VAL QG2 111 PHE HD1 6.00 8 VAL QG2 5 TRP HD1 4.00 108 VAL QG2 105 TRP HD1 4.00 8 VAL QG1 5 TRP HD1 5.00 108 VAL QG1 105 TRP HD1 5.00 8 VAL QG2 7 THR HA 5.40 108 VAL QG2 107 THR HA 5.40 8 VAL QG2 5 TRP HA 3.00 108 VAL QG2 105 TRP HA 3.00 8 VAL QG2 6 GLN HA 5.30 108 VAL QG2 106 GLN HA 5.30
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