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| Information on 1umd_A_108 |
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Loop code: 1umd_A_108 PDB: 1umd Chain: A Type: HH alpha-alpha |
Loop Start: 108 Loop Length: 33 Sec Struct Nt length: 9 Sec Struct Ct length: 13 Structure geometry
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| Sequence: | LKELLGQMLATKADPNKGRQMPEHPGSKALNFFTVASPIASHVPPAAGAAISMKL |
| Sec Struct: | HHHHHHHHHTBTT-TTTT-S-SS---BTTTTB----SSTTTTHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| COI2-OXO-4-METHYLPENTANOIC ACID | M - 128 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | P - 129 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | E - 130 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | H - 131 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | A - 143 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | S - 144 | 0 | 1 |
| TDPTHIAMIN DIPHOSPHATE | S - 144 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | P - 145 | 0 | 1 |
| TDPTHIAMIN DIPHOSPHATE | P - 145 | 0 | 1 |
| COI2-OXO-4-METHYLPENTANOIC ACID | I - 146 | 0 | 1 |
| TDPTHIAMIN DIPHOSPHATE | I - 146 | 0 | 1 |
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