NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11026 | 1qrj | 4311 | cing | 1-original | 14 | DYANA/DIANA | distance | hydrogen bond | simple |
#7&7-7&7-7&7-7&7-7&7-7&7-7&7-7&7-7&7-7&7-7&7-7&7% #~~~~~~~~~~~~~HELIX-VII (165-175)~~~~~~~~~~~ ################################################ #extends 165-175 by CS. P167 looks helical and #is included.P164 is like a hydrophobic cap. #H-bond CO164-NH168 seems possible, but maybe no a-helix. #175 in based on noe, but may be distorted helix at 174/175. #------------ H-bonds ------------------ #165 LYS+ O 169 LEU HN 2.4 # #165 LYS+ O 169 LEU N 3.2 # #166 ASP- O 170 ARG+ HN 2.4 #166 ASP- O 170 ARG+ N 3.2 #167 PRO O 171 SER HN 2.4 #167 PRO O 171 SER N 3.2 168 ILE O 172 LEU HN 2.4 168 ILE O 172 LEU N 3.2 169 LEU O 173 ALA HN 2.4 169 LEU O 173 ALA N 3.2 170 ARG+ O 174 TYR HN 2.4 170 ARG+ O 174 TYR N 3.2 171 SER O 175 SER HN 2.4 171 SER O 175 SER N 3.2 #~~~~~sort on parallel beta sheet~~~~ 176 ASN O 138 GLN HN 2.4 176 ASN O 138 GLN N 3.2 138 GLN O 178 ASN HN 2.4 138 GLN O 178 ASN N 3.2 #tight turn 139 GLY O 142 GLU- HN 2.4 139 GLY O 142 GLU- N 3.2
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