NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
386300 |
1lkq   |
1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY H 1 GLY QA 4.40 3 GLY QA 2 GLY QA 5.40 4 GLU H 3 GLY QA 3.70 4 GLU H 5 GLN QB 6.00 4 GLU H 7 CYS QB 6.00 5 GLN HA 6 CYS HA 5.00 6 CYS HA 5 GLN QG 6.00 6 CYS HA 111 LEU QD1 6.00 6 CYS HA 111 LEU QD2 6.00 6 CYS QB 106 LEU QB 7.00 6 CYS QB 106 LEU QD1 7.00 6 CYS QB 106 LEU QD2 7.00 6 CYS QB 111 LEU QD1 5.40 6 CYS QB 111 LEU QD2 5.40 6 CYS H 5 GLN HA 3.40 6 CYS H 5 GLN QB 6.00 6 CYS H 5 GLN QG 6.00 6 CYS H 7 CYS H 5.00 6 CYS H 111 LEU QD1 6.00 6 CYS H 111 LEU QD2 6.00 7 CYS HA 105 HIS QB 6.00 7 CYS HA 107 CYS QB 6.00 7 CYS QB 8 THR QG2 7.00 7 CYS H 4 GLU QB 6.00 7 CYS H 4 GLU QG 6.00 7 CYS H 5 GLN HA 5.00 7 CYS H 6 CYS HA 5.00 7 CYS H 6 CYS QB 6.00 7 CYS H 8 THR QG2 6.00 7 CYS H 9 SER QB 6.00 7 CYS H 107 CYS HA 5.00 8 THR HA 9 SER HA 5.00 8 THR H 7 CYS QB 6.00 9 SER QB 8 THR QG2 7.00 9 SER H 6 CYS HA 5.00 9 SER H 8 THR HA 5.00 9 SER H 8 THR HB 5.00 9 SER H 8 THR QG2 6.00 9 SER H 10 ILE H 5.00 10 ILE QG2 11 CYS HA 6.00 10 ILE H 9 SER HA 3.40 10 ILE H 9 SER QB 3.70 11 CYS HA 15 GLN QB 6.00 11 CYS HA 15 GLN QG 6.00 11 CYS QB 5 GLN QG 7.00 11 CYS QB 16 LEU QD1 7.00 11 CYS QB 16 LEU QD2 7.00 11 CYS QB 16 LEU HG 6.00 11 CYS H 10 ILE HA 5.00 11 CYS H 10 ILE QG2 6.00 12 SER HA 13 LEU HA 5.00 12 SER H 11 CYS HA 2.70 12 SER H 11 CYS QB 4.40 12 SER H 13 LEU HA 5.00 12 SER H 15 GLN QB 4.40 12 SER H 15 GLN QG 6.00 12 SER H 15 GLN H 5.00 12 SER H 16 LEU HG 5.00 13 LEU HA 16 LEU QD1 6.00 13 LEU HA 16 LEU QD2 6.00 13 LEU HA 16 LEU HG 3.40 13 LEU H 12 SER HA 3.40 13 LEU H 12 SER HB3 2.70 13 LEU H 12 SER HB2 3.40 13 LEU H 14 TYR H 5.00 14 TYR HA 13 LEU QB 6.00 14 TYR HA 17 GLU QB 4.40 14 TYR HA 17 GLU QG 6.00 14 TYR QD 13 LEU HA 6.30 14 TYR QD 17 GLU QG 6.40 14 TYR QD 15 GLN QG 8.00 14 TYR QD 17 GLU QB 8.00 14 TYR H 12 SER HA 5.00 14 TYR H 12 SER HB3 3.40 14 TYR H 12 SER HB2 3.40 14 TYR H 13 LEU HA 3.40 14 TYR H 13 LEU HG 5.00 14 TYR H 15 GLN QB 6.00 14 TYR H 15 GLN QG 6.00 14 TYR H 15 GLN H 3.40 14 TYR H 16 LEU H 5.00 15 GLN H 11 CYS QB 6.00 15 GLN H 14 TYR HA 3.40 15 GLN H 14 TYR HB3 2.70 15 GLN H 14 TYR HB2 3.40 15 GLN HA 18 ASN QB 6.00 16 LEU QB 111 LEU QD2 7.00 16 LEU H 11 CYS QB 5.30 16 LEU H 13 LEU HA 3.40 16 LEU H 13 LEU QB 6.00 16 LEU H 15 GLN HA 3.40 16 LEU H 15 GLN QB 3.70 16 LEU H 15 GLN QG 6.00 16 LEU H 17 GLU H 2.70 17 GLU HA 118 VAL QG1 4.40 17 GLU QB 118 VAL QG1 7.00 17 GLU QB 118 VAL QG2 7.00 17 GLU QG 118 VAL QG1 7.00 17 GLU QG 118 VAL QG2 7.00 17 GLU H 13 LEU QB 6.00 17 GLU H 14 TYR HA 3.40 17 GLU H 14 TYR HB3 5.00 17 GLU H 14 TYR HB2 5.00 17 GLU H 15 GLN HA 5.00 17 GLU H 16 LEU QB 3.70 17 GLU H 16 LEU HG 4.30 17 GLU H 18 ASN HA 5.00 17 GLU H 18 ASN QB 6.00 17 GLU H 18 ASN H 2.70 17 GLU H 118 VAL QG1 4.40 17 GLU H 118 VAL QG2 5.30 18 ASN HA 19 TYR HA 5.00 18 ASN H 15 GLN HA 3.40 18 ASN H 15 GLN QB 6.00 18 ASN H 15 GLN QG 6.00 18 ASN H 17 GLU HA 3.40 18 ASN H 19 TYR H 2.70 19 TYR HA 115 LEU QD2 6.00 19 TYR QB 115 LEU QD1 5.40 19 TYR QB 115 LEU QD2 5.40 19 TYR QB 124 PHE QB 7.00 19 TYR QD 16 LEU HA 4.70 19 TYR QD 16 LEU QD2 7.30 19 TYR QD 115 LEU QD1 5.70 19 TYR QD 115 LEU QD2 5.70 19 TYR QD 124 PHE HA 7.00 19 TYR QE 16 LEU HA 5.40 19 TYR H 17 GLU HA 3.40 19 TYR H 18 ASN HA 3.40 19 TYR H 18 ASN QB 3.70 19 TYR H 20 CYS H 2.70 19 TYR H 115 LEU QD2 6.00 20 CYS H 17 GLU HA 3.40 20 CYS H 18 ASN QB 6.00 20 CYS H 19 TYR HA 3.40 20 CYS H 19 TYR QB 4.40 20 CYS H 21 ASN H 5.00 20 CYS H 115 LEU QD2 6.00 21 ASN H 20 CYS HA 3.40 21 ASN H 20 CYS HB3 2.70 21 ASN H 20 CYS HB2 2.70 21 ASN H 122 ARG QB 4.40 21 ASN H 124 PHE HA 3.40 101 PHE HA 102 VAL QG1 6.00 101 PHE QD 13 LEU QD1 6.40 101 PHE QD 13 LEU QD2 6.40 101 PHE QD 102 VAL HA 7.00 101 PHE QE 13 LEU QD1 6.40 101 PHE QE 13 LEU QD2 6.40 101 PHE HZ 13 LEU QD1 4.40 101 PHE HZ 13 LEU QD2 4.40 102 VAL H 101 PHE HA 5.00 102 VAL H 101 PHE QB 6.00 103 ASN HA 102 VAL HA 5.00 103 ASN HA 102 VAL QG1 5.30 103 ASN QB 10 ILE QG2 7.00 103 ASN QD2 102 VAL QG2 7.00 103 ASN H 102 VAL HA 2.70 103 ASN H 102 VAL HB 3.40 103 ASN H 102 VAL QG1 3.70 103 ASN H 102 VAL QG2 3.70 104 GLN HA 10 ILE QG2 6.00 104 GLN H 10 ILE QD1 5.30 104 GLN H 10 ILE QG2 5.30 104 GLN H 103 ASN HA 2.70 104 GLN H 103 ASN QB 4.40 104 GLN H 105 HIS H 5.00 105 HIS QB 106 LEU QB 7.00 105 HIS HD2 10 ILE HA 3.40 105 HIS HD2 10 ILE QD1 6.00 105 HIS HD2 10 ILE QG2 5.30 105 HIS H 10 ILE QG2 6.00 105 HIS H 104 GLN HA 2.70 105 HIS H 104 GLN QB 4.40 105 HIS H 104 GLN QG 6.00 105 HIS H 106 LEU QD1 6.00 105 HIS H 106 LEU QD2 6.00 106 LEU HA 110 ASP QB 6.00 106 LEU H 7 CYS HA 3.40 106 LEU H 7 CYS QB 6.00 106 LEU H 105 HIS HA 2.70 106 LEU H 105 HIS QB 6.00 106 LEU HA 111 LEU HA 5.00 106 LEU H 111 LEU QD1 6.00 106 LEU H 111 LEU QD2 6.00 107 CYS HA 7 CYS QB 4.40 107 CYS HA 111 LEU QB 6.00 107 CYS HA 111 LEU QD1 6.00 107 CYS H 106 LEU HA 2.70 107 CYS H 106 LEU QB 6.00 107 CYS H 106 LEU QD1 6.00 107 CYS H 106 LEU QD2 6.00 107 CYS H 106 LEU HG 5.00 107 CYS HA 108 GLY QA 6.00 107 CYS H 108 GLY QA 6.00 107 CYS H 110 ASP QB 3.70 107 CYS H 111 LEU QD1 6.00 107 CYS H 111 LEU QD2 6.00 109 SER H 108 GLY QA 3.70 110 ASP HA 106 LEU QB 6.00 110 ASP HA 106 LEU QD1 6.00 110 ASP HA 113 GLU HB3 3.40 110 ASP HA 113 GLU HB2 4.30 110 ASP QB 106 LEU QD1 6.30 110 ASP QB 106 LEU QD2 6.30 110 ASP H 109 SER HB3 4.30 110 ASP H 109 SER HB2 4.30 110 ASP H 111 LEU H 3.40 111 LEU HA 114 ALA QB 4.40 111 LEU HG 106 LEU QD2 6.00 111 LEU H 110 ASP HA 3.40 111 LEU H 110 ASP QB 6.00 112 VAL HA 115 LEU QB 4.40 112 VAL HA 115 LEU HG 5.00 112 VAL H 111 LEU HA 3.40 112 VAL H 111 LEU QB 6.00 112 VAL H 113 GLU H 3.40 113 GLU HA 114 ALA HA 5.00 113 GLU HA 116 TYR QB 6.00 113 GLU H 110 ASP HA 3.40 113 GLU H 111 LEU HA 5.00 113 GLU H 112 VAL HA 3.40 113 GLU H 112 VAL HB 5.00 113 GLU H 112 VAL QG1 4.40 113 GLU H 112 VAL QG2 4.40 113 GLU H 114 ALA QB 5.30 113 GLU H 114 ALA H 2.70 113 GLU H 115 LEU H 5.00 114 ALA HA 117 LEU QB 4.40 114 ALA HA 117 LEU QD2 4.40 114 ALA H 106 LEU QB 5.30 114 ALA H 111 LEU HA 3.40 114 ALA H 115 LEU HA 5.00 114 ALA H 115 LEU HG 5.00 114 ALA H 115 LEU H 2.70 114 ALA HA 16 LEU QD2 6.00 115 LEU HA 118 VAL HB 3.40 115 LEU H 112 VAL HA 2.70 115 LEU H 113 GLU HA 4.30 115 LEU H 114 ALA HA 3.40 115 LEU H 114 ALA QB 3.70 115 LEU H 116 TYR HA 5.00 115 LEU H 116 TYR QB 4.40 115 LEU H 116 TYR H 5.00 115 LEU H 117 LEU H 5.00 115 LEU H 118 VAL QG2 6.00 116 TYR QB 115 LEU QB 7.00 116 TYR QE 117 LEU QD1 6.40 116 TYR H 112 VAL QG2 6.00 116 TYR H 115 LEU HA 3.40 116 TYR H 115 LEU QB 4.40 116 TYR H 115 LEU HG 5.00 116 TYR H 117 LEU H 2.70 117 LEU H 115 LEU QB 5.30 117 LEU H 116 TYR QB 4.40 117 LEU H 118 VAL HA 5.00 117 LEU H 118 VAL QG2 5.30 117 LEU H 118 VAL H 2.70 117 LEU H 119 CYS H 4.30 118 VAL HB 115 LEU QD2 6.00 118 VAL H 116 TYR HA 5.00 118 VAL H 116 TYR QB 6.00 118 VAL H 117 LEU HA 3.40 118 VAL H 117 LEU QB 6.00 118 VAL H 117 LEU QD1 6.00 118 VAL H 117 LEU QD2 6.00 118 VAL H 117 LEU HG 4.30 118 VAL H 119 CYS QB 6.00 118 VAL H 119 CYS H 2.70 119 CYS HA 118 VAL QG1 6.00 119 CYS HA 118 VAL QG2 6.00 119 CYS HA 122 ARG QD 6.00 119 CYS H 115 LEU QB 6.00 119 CYS H 115 LEU QD2 6.00 119 CYS H 116 TYR HA 5.00 119 CYS H 117 LEU HA 5.00 119 CYS H 118 VAL HA 3.40 119 CYS H 118 VAL HB 2.70 119 CYS H 118 VAL QG1 3.70 119 CYS H 118 VAL QG2 5.30 119 CYS H 120 GLY H 2.70 119 CYS H 124 PHE QE 7.00 119 CYS H 124 PHE QD 7.00 120 GLY H 116 TYR HA 5.00 120 GLY H 117 LEU HA 5.00 120 GLY H 119 CYS QB 6.00 121 GLU H 120 GLY QA 4.40 121 GLU H 122 ARG H 5.00 122 ARG HA 121 GLU HA 5.00 122 ARG H 120 GLY QA 6.00 122 ARG H 121 GLU QG 4.40 122 ARG H 123 GLY QA 6.00 122 ARG H 123 GLY H 2.70 123 GLY QA 121 GLU HA 6.00 123 GLY H 119 CYS QB 4.40 123 GLY H 122 ARG QD 6.00 123 GLY H 124 PHE HA 5.00 124 PHE QD 112 VAL QG2 7.00 124 PHE QD 115 LEU QD1 6.40 124 PHE QD 115 LEU QD2 6.40 124 PHE QD 119 CYS QB 6.40 124 PHE QE 115 LEU QD1 7.30 124 PHE QE 115 LEU QD2 7.30 124 PHE QE 116 TYR HA 4.70 124 PHE QE 116 TYR QB 5.70 124 PHE H 123 GLY QA 3.70 125 PHE QD 19 TYR QB 8.00 125 PHE H 115 LEU QD2 6.00 125 PHE H 124 PHE HA 2.70 125 PHE H 126 TYR H 5.00 126 TYR QB 115 LEU QB 7.00 126 TYR QB 115 LEU QD1 5.40 126 TYR QE 111 LEU QB 6.40 126 TYR QE 127 THR QG2 8.00 126 TYR QE 128 LYS HA 5.40 126 TYR QE 128 LYS QG 8.00 126 TYR H 125 PHE HA 3.40 127 THR H 126 TYR HA 2.70 128 LYS H 127 THR HA 3.40 128 LYS H 127 THR HB 4.30 128 LYS H 127 THR QG2 4.40 128 LYS H 129 PRO QD 6.00 129 PRO QD 128 LYS HA 4.40 129 PRO QD 128 LYS QB 7.00 129 PRO QD 128 LYS QG 5.40 130 THR H 129 PRO HA 3.40 130 THR H 129 PRO QB 4.40 130 THR H 129 PRO QD 6.00 130 THR H 129 PRO QG 4.40
Contact the webmaster for help, if required. Saturday, May 11, 2024 11:48:14 AM GMT (wattos1)