Information on 2sak_*_57 |
Loop code: 2sak_*_57 PDB: 2sak Chain: * Type: HE alpha-beta |
Loop Start: 57 Loop Length: 8 Sec Struct Nt length: 12 Sec Struct Ct length: 5 Structure geometry
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Sequence: | KEKIEYYVEWALDATAYKEFRVVEL |
Sec Struct: | HHHHHHHHHHHHTTSTTTT-EEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | V - 64 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | E - 65 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | W - 66 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 68 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | D - 69 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | Y - 73 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | K - 74 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | E - 75 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | F - 76 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | R - 77 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | V - 78 | 1 | 0 |