NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
617028 | 5us3 | 30244 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 CYS HA 5 PRO QD 3.00 4 CYS HA 17 LEU QQD 3.00 7 CYS QB 8 PRO QD 3.00 7 CYS QB 8 PRO QD 3.00 7 CYS QB 8 PRO QD 3.00 7 CYS QB 8 PRO QD 3.00 7 CYS H 6 GLU H 3.00 10 MMO HA 11 PHE H 3.00 17 LEU QQD 20 HIS HD1 3.00 17 LEU QQD 20 HIS HD2 0.00 21 ILE QG2 17 LEU HG 3.00 4 CYS HA 5 PRO QB 3.80 4 CYS HA 5 PRO QG 3.80 4 CYS HA 5 PRO QG 3.80 4 CYS HA 6 GLU H 3.80 4 CYS HA 20 HIS HD2 3.80 4 CYS HA 20 HIS HD1 0.00 4 CYS HA 21 ILE QG2 3.80 4 CYS QB 5 PRO QD 3.80 4 CYS QB 5 PRO QD 3.80 4 CYS QB 6 GLU H 3.80 4 CYS QB 7 CYS H 3.80 4 CYS QB 7 CYS H 3.80 4 CYS QB 9 LYS H 3.80 4 CYS QB 9 LYS H 3.80 4 CYS QB 11 PHE QE 3.80 4 CYS QB 11 PHE HZ 3.80 4 CYS QB 17 LEU QQD 3.80 4 CYS QB 20 HIS HD1 3.80 4 CYS QB 20 HIS HD2 0.00 4 CYS QB 20 HIS HD1 3.80 4 CYS QB 20 HIS HD2 0.00 4 CYS QB 21 ILE QG2 3.80 5 PRO QD 6 GLU H 3.80 5 PRO QG 6 GLU H 3.80 5 PRO QG 6 GLU H 3.80 5 PRO QG 7 CYS H 3.80 6 GLU HA 6 GLU H 3.80 6 GLU HA 7 CYS H 3.80 6 GLU QB 7 CYS H 3.80 6 GLU QB 24 HIS HD2 3.80 6 GLU QB 24 HIS HD1 0.00 6 GLU QG 7 CYS H 3.80 7 CYS QB 9 LYS H 3.80 7 CYS QB 9 LYS H 3.80 8 PRO HA 9 LYS H 3.80 8 PRO QD 7 CYS H 3.80 8 PRO QD 7 CYS H 3.80 8 PRO QD 9 LYS H 3.80 8 PRO QD 9 LYS H 3.80 9 LYS QG 11 PHE QE 3.80 9 LYS QG 11 PHE HZ 3.80 10 MMO HA 11 PHE QD 3.80 10 MMO HA 11 PHE QE 3.80 11 PHE QE 4 CYS QB 3.80 11 PHE QE 9 LYS H 3.80 11 PHE QE 17 LEU H 3.80 11 PHE QE 20 HIS HD2 3.80 11 PHE QE 20 HIS HD1 0.00 11 PHE HZ 20 HIS HD2 3.80 11 PHE HZ 20 HIS HD1 0.00 14 SER HA 17 LEU H 3.80 15 B3D HB 18 SER H 3.80 17 LEU HA 11 PHE QE 3.80 17 LEU HA 20 HIS HA 3.80 17 LEU HA 20 HIS H 3.80 17 LEU QB 18 SER H 3.80 17 LEU QQD 4 CYS QB 3.80 17 LEU QQD 5 PRO QD 3.80 17 LEU QQD 10 MMO HA 3.80 17 LEU QQD 11 PHE QD 3.80 17 LEU QQD 11 PHE QD 3.80 17 LEU QQD 11 PHE QE 3.80 17 LEU QQD 11 PHE QE 3.80 17 LEU QQD 14 SER HA 3.80 17 LEU QQD 14 SER HA 3.80 17 LEU QQD 18 SER H 3.80 17 LEU QQD 18 SER H 3.80 17 LEU QQD 20 HIS QB 3.80 17 LEU QQD 20 HIS H 3.80 17 LEU QQD 21 ILE HB 3.80 17 LEU H 18 SER H 3.80 19 B3K HB 20 HIS H 3.80 20 HIS HA 21 ILE H 3.80 20 HIS HA 23 THR H 3.80 20 HIS QB 11 PHE QE 3.80 20 HIS QB 11 PHE HZ 3.80 20 HIS QB 17 LEU HA 3.80 20 HIS QB 17 LEU H 3.80 20 HIS QB 20 HIS HD1 3.80 20 HIS QB 20 HIS HD2 0.00 20 HIS QB 21 ILE H 3.80 20 HIS HD2 21 ILE H 3.80 20 HIS HD1 21 ILE H 0.00 20 HIS H 21 ILE H 3.80 21 ILE HB 20 HIS HD2 3.80 21 ILE HB 20 HIS HD1 0.00 21 ILE QG2 5 PRO QD 3.80 21 ILE QG2 5 PRO QG 3.80 21 ILE QG2 5 PRO QG 3.80 21 ILE QG2 20 HIS HD2 3.80 21 ILE QG2 20 HIS HD1 0.00 21 ILE QG2 24 HIS QB 3.80 23 THR HA 24 HIS H 3.80 23 THR HB 24 HIS H 3.80 23 THR QG2 20 HIS HA 3.80 23 THR QG2 24 HIS H 3.80 23 THR H 24 HIS H 3.80 24 HIS QB 23 THR H 3.80 24 HIS HD2 20 HIS HD1 3.80 24 HIS HD2 20 HIS HD2 0.00 24 HIS HD1 20 HIS HD2 0.00 24 HIS HD1 20 HIS HD1 0.00 24 HIS HD2 21 ILE HB 3.80 24 HIS HD1 21 ILE HB 0.00 24 HIS HD2 21 ILE QG2 3.80 24 HIS HD1 21 ILE QG2 0.00 24 HIS HD2 21 ILE H 3.80 24 HIS HD1 21 ILE H 0.00 27 LYS HA 28 LYS H 3.80 9 LYS HA 11 PHE HZ 4.80 4 CYS HA 7 CYS H 4.80 4 CYS HA 24 HIS HD2 4.80 4 CYS HA 24 HIS HD1 0.00 4 CYS QB 6 GLU H 4.80 4 CYS QB 9 LYS HA 4.80 4 CYS QB 11 PHE QD 4.80 5 PRO HA 7 CYS H 4.80 5 PRO QB 6 GLU H 4.80 5 PRO QD 7 CYS H 4.80 5 PRO QD 20 HIS HD2 4.80 5 PRO QD 20 HIS HD1 0.00 5 PRO QD 24 HIS HD2 4.80 5 PRO QD 24 HIS HD1 0.00 6 GLU HA 24 HIS HD2 4.80 6 GLU HA 24 HIS HD1 0.00 6 GLU QG 7 CYS H 4.80 7 CYS HA 8 PRO QB 4.80 7 CYS QB 4 CYS QB 4.80 7 CYS QB 6 GLU H 4.80 9 LYS HA 10 MMO HA 4.80 9 LYS HA 11 PHE QE 4.80 9 LYS QG 20 HIS HD1 4.80 9 LYS QG 20 HIS HD2 0.00 10 MMO HA 9 LYS H 4.80 11 PHE HA 10 MMO HA 4.80 11 PHE QE 13 ARG H 4.80 11 PHE QE 20 HIS QB 4.80 11 PHE HZ 9 LYS H 4.80 13 ARG HA 2 TYR QE 4.80 13 ARG QD 14 SER H 4.80 14 SER HA 11 PHE QD 4.80 14 SER HA 18 SER H 4.80 15 B3D HB 17 LEU H 4.80 17 LEU HA 11 PHE HZ 4.80 17 LEU HA 18 SER H 4.80 17 LEU QB 11 PHE QD 4.80 17 LEU QQD 11 PHE H 4.80 17 LEU QQD 11 PHE HZ 4.80 17 LEU QQD 18 SER HA 4.80 17 LEU QQD 20 HIS HD1 4.80 17 LEU QQD 20 HIS HD2 0.00 17 LEU QQD 20 HIS H 4.80 17 LEU HG 18 SER H 4.80 17 LEU H 20 HIS H 4.80 19 B3K HB 21 ILE H 4.80 20 HIS HA 11 PHE QE 4.80 20 HIS HA 11 PHE HZ 4.80 20 HIS QB 17 LEU H 4.80 21 ILE HB 23 THR H 4.80 21 ILE QG2 6 GLU H 4.80 21 ILE QG2 11 PHE QE 4.80 21 ILE QG2 17 LEU HA 4.80 21 ILE QG2 18 SER H 4.80 21 ILE QG2 20 HIS QB 4.80 21 ILE QG2 20 HIS H 4.80 21 ILE QG2 24 HIS H 4.80 21 ILE H 23 THR H 4.80 23 THR HB 20 HIS HA 4.80 23 THR H 21 ILE H 4.80 24 HIS HA 21 ILE QG2 4.80 24 HIS HA 23 THR QG2 4.80 24 HIS HA 23 THR H 4.80 24 HIS HD2 6 GLU QG 4.80 24 HIS HD1 6 GLU QG 0.00 24 HIS HD2 6 GLU QG 4.80 24 HIS HD1 6 GLU QG 0.00 24 HIS HD2 6 GLU H 4.80 24 HIS HD1 6 GLU H 0.00 24 HIS HD2 17 LEU QQD 4.80 24 HIS HD1 17 LEU QQD 0.00 24 HIS HD2 23 THR QG2 4.80 24 HIS HD1 23 THR QG2 0.00 24 HIS HD2 23 THR H 4.80 24 HIS HD1 23 THR H 0.00 4 CYS QB 11 PHE HZ 5.80 7 CYS QB 4 CYS QB 5.80
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