Information on 1obd_A_106 |
Loop code: 1obd_A_106 PDB: 1obd Chain: A Type: AR beta-beta link |
Loop Start: 106 Loop Length: 2 Sec Struct Nt length: 5 Sec Struct Ct length: 2 Structure geometry
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Sequence: | SLLVHKHKL |
Sec Struct: | EEEEE--EE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
AMPADENOSINE MONOPHOSPHATE | S - 106 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | L - 107 | 1 | 0 |
MGMAGNESIUM ION | L - 107 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | L - 108 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | V - 109 | 0 | 1 |
ATPADENOSINE-5'-TRIPHOSPHATE | V - 109 | 0 | 1 |
ATPADENOSINE-5'-TRIPHOSPHATE | H - 110 | 0 | 1 |
ATPADENOSINE-5'-TRIPHOSPHATE | K - 111 | 0 | 1 |
ATPADENOSINE-5'-TRIPHOSPHATE | H - 112 | 0 | 1 |
ATPADENOSINE-5'-TRIPHOSPHATE | K - 113 | 0 | 1 |
ATPADENOSINE-5'-TRIPHOSPHATE | L - 114 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC7 - AMP BINDING SITE FOR CHAIN A | S - 106 | 1 | 0 |
AC7 - AMP BINDING SITE FOR CHAIN A | L - 107 | 1 | 0 |
AC7 - AMP BINDING SITE FOR CHAIN A | L - 108 | 1 | 0 |
AC4 - SO4 BINDING SITE FOR CHAIN A | H - 110 | 0 | 1 |
AC2 - ATP BINDING SITE FOR CHAIN A | H - 112 | 0 | 1 |