NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5876 | 1i46 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
{BASE PAIRING - based on standard H-bond distances} {base pair G1-C13} assign (residue 13 and name h41)(residue 1 and name o6) 1.7 .1 .1 assign (residue 13 and name n3)(residue 1 and name h21) 3.0 .1 .1 assign (residue 13 and name o2)(residue 1 and name h21) 2.0 .1 .1 assign (residue 13 and name n3)(residue 1 and name h1) 1.9 .1 .1 {base pair G2-C12} assign (residue 12 and name h41)(residue 2 and name o6) 1.7 .1 .1 assign (residue 12 and name n3)(residue 2 and name h21) 3.0 .1 .1 assign (residue 12 and name o2)(residue 2 and name h21) 2.0 .1 .1 assign (residue 12 and name n3)(residue 2 and name h1) 1.9 .1 .1 {base pairing U3-A11} assign (residue 11 and name h2)(residue 3 and name o2) 3.2 .1 .1 assign (residue 11 and name n1)(residue 3 and name h3) 1.9 .1 .1 assign (residue 11 and name h61)(residue 3 and name o4) 1.8 .1 .1 assign (residue 11 and name h2)(residue 3 and name h3) 2.9 .1 .1 {base pair G4-C10} assign (residue 10 and name h41)(residue 4 and name o6) 1.7 .1 .1 assign (residue 10 and name n3)(residue 4 and name h21) 3.0 .1 .1 assign (residue 10 and name o2)(residue 4 and name h21) 2.0 .1 .1 assign (residue 10 and name n3)(residue 4 and name h1) 1.9 .1 .1 {base pair C5-G9} assign (residue 5 and name h41)(residue 9 and name o6) 1.7 .1 .1 assign (residue 5 and name n3)(residue 9 and name h21) 3.0 .1 .1 assign (residue 5 and name o2)(residue 9 and name h21) 2.0 .1 .1 assign (residue 5 and name n3)(residue 9 and name h1) 1.9 .1 .1
Contact the webmaster for help, if required. Monday, May 13, 2024 10:14:48 AM GMT (wattos1)