Information on 1e4e_A_168 |
Loop code: 1e4e_A_168 PDB: 1e4e Chain: A Type: HA beta-beta hairpin |
Loop Start: 168 Loop Length: 9 Sec Struct Nt length: 5 Sec Struct Ct length: 3 Structure geometry
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Sequence: | VFVKPARSGSSFGVKKV |
Sec Struct: | EEEEESS--TTTT-EEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
ADPADENOSINE-5'-DIPHOSPHATE | F - 169 | 1 | 0 |
ADPADENOSINE-5'-DIPHOSPHATE | K - 171 | 0 | 1 |
ADPADENOSINE-5'-DIPHOSPHATE | S - 175 | 0 | 1 |
MGMAGNESIUM ION | S - 175 | 0 | 1 |
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID | S - 175 | 0 | 1 |
ADPADENOSINE-5'-DIPHOSPHATE | G - 176 | 0 | 1 |
MGMAGNESIUM ION | G - 176 | 0 | 1 |
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID | G - 176 | 0 | 1 |
ADPADENOSINE-5'-DIPHOSPHATE | S - 177 | 0 | 1 |
MGMAGNESIUM ION | S - 177 | 0 | 1 |
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID | S - 177 | 0 | 1 |
ADPADENOSINE-5'-DIPHOSPHATE | S - 178 | 0 | 1 |
MGMAGNESIUM ION | S - 178 | 0 | 1 |
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID | S - 178 | 0 | 1 |
ADPADENOSINE-5'-DIPHOSPHATE | F - 179 | 0 | 1 |
ADPADENOSINE-5'-DIPHOSPHATE | V - 181 | 0 | 1 |
GOLGLYCEROL | K - 183 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC3 - ADP BINDING SITE FOR CHAIN A | G - 176 | 0 | 1 |
AC1 - PHY BINDING SITE FOR CHAIN A | S - 177 | 0 | 1 |