Information on 1fbl_*_195 |
Loop code: 1fbl_*_195 PDB: 1fbl Chain: * Type: EH beta-alpha |
Loop Start: 195 Loop Length: 13 Sec Struct Nt length: 4 Sec Struct Ct length: 12 Structure geometry
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Sequence: | AHFDEDERWTKNFRDYNLYRVAAHELGHS |
Sec Struct: | EEEETTS--BSSSSS-BHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
ZNZINC ION | H - 196 | 1 | 0 |
CACALCIUM ION | D - 198 | 0 | 1 |
CACALCIUM ION | E - 199 | 0 | 1 |
CACALCIUM ION | D - 200 | 0 | 1 |
CACALCIUM ION | E - 201 | 0 | 1 |
CACALCIUM ION | R - 202 | 0 | 1 |
CACALCIUM ION | W - 203 | 0 | 1 |
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | Y - 210 | 0 | 1 |
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | R - 214 | 1 | 0 |
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | V - 215 | 1 | 0 |
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | H - 218 | 1 | 0 |
ZNZINC ION | H - 218 | 1 | 0 |
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | E - 219 | 1 | 0 |
ZNZINC ION | E - 219 | 1 | 0 |
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | H - 222 | 1 | 0 |
ZNZINC ION | H - 222 | 1 | 0 |
Associated ArchDB95 Subclass to 1fbl_*_195 |
Associated ArchDB-EC Subclass to 1fbl_*_195 |