Information on 1v8f_A_113 |
Loop code: 1v8f_A_113 PDB: 1v8f Chain: A Type: HH alpha-alpha |
Loop Start: 113 Loop Length: 3 Sec Struct Nt length: 4 Sec Struct Ct length: 16 Structure geometry
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Sequence: | EGAVRPGHFQGVATVVARLFLLV |
Sec Struct: | HHHHSTTHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | E - 113 | 1 | 0 |
GOLGLYCEROL | G - 114 | 1 | 0 |
GOLGLYCEROL | A - 115 | 0 | 1 |
GOLGLYCEROL | V - 116 | 0 | 1 |
GOLGLYCEROL | R - 117 | 0 | 1 |
GOLGLYCEROL | P - 118 | 0 | 1 |
GOLGLYCEROL | G - 119 | 0 | 1 |
144TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | H - 120 | 0 | 1 |
GOLGLYCEROL | H - 120 | 0 | 1 |
GOLGLYCEROL | F - 121 | 1 | 0 |
GOLGLYCEROL | Q - 122 | 1 | 0 |
144TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | G - 123 | 1 | 0 |
144TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | V - 124 | 1 | 0 |
144TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | V - 127 | 1 | 0 |
144TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | V - 128 | 1 | 0 |
144TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | L - 131 | 1 | 0 |
Associated ArchDB95 Subclass to 1v8f_A_113 |