Information on 1hbn_A_331 |
Loop code: 1hbn_A_331 PDB: 1hbn Chain: A Type: HH alpha-alpha |
Loop Start: 331 Loop Length: 6 Sec Struct Nt length: 5 Sec Struct Ct length: 16 Structure geometry
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Sequence: | TQYATAAYTDNILDDFTYFGKEYVEDK |
Sec Struct: | HHHHHTTTBTTHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
F43FACTOR 430 | T - 331 | 1 | 0 |
F43FACTOR 430 | Q - 332 | 1 | 0 |
MGMAGNESIUM ION | Q - 332 | 1 | 0 |
MGN2-METHYL-GLUTAMINE | Q - 332 | 1 | 0 |
COM1-THIOETHANESULFONIC ACID | Y - 333 | 1 | 0 |
F43FACTOR 430 | Y - 333 | 1 | 0 |
MGMAGNESIUM ION | Y - 333 | 1 | 0 |
MGN2-METHYL-GLUTAMINE | Y - 333 | 1 | 0 |
F43FACTOR 430 | A - 334 | 0 | 1 |
MGMAGNESIUM ION | A - 334 | 0 | 1 |
MGN2-METHYL-GLUTAMINE | A - 334 | 0 | 1 |
MGMAGNESIUM ION | T - 335 | 0 | 1 |
MGN2-METHYL-GLUTAMINE | T - 335 | 0 | 1 |
MGMAGNESIUM ION | A - 336 | 0 | 1 |
MGN2-METHYL-GLUTAMINE | A - 336 | 0 | 1 |
MGMAGNESIUM ION | A - 337 | 0 | 1 |
MGN2-METHYL-GLUTAMINE | A - 337 | 0 | 1 |
GOLGLYCEROL | D - 344 | 1 | 0 |
GOLGLYCEROL | D - 345 | 1 | 0 |
GOLGLYCEROL | F - 346 | 1 | 0 |
GOLGLYCEROL | Y - 348 | 1 | 0 |
GOLGLYCEROL | F - 349 | 1 | 0 |
GOLGLYCEROL | E - 352 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2F43 BINDING SITE FOR CHAIN A | T - 331 | 1 | 0 |
AC2F43 BINDING SITE FOR CHAIN A | Q - 332 | 1 | 0 |
AC2F43 BINDING SITE FOR CHAIN A | Y - 333 | 1 | 0 |
AC6COM BINDING SITE FOR CHAIN A | Y - 333 | 1 | 0 |
Associated ArchDB-EC Subclass to 1hbn_A_331 |