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| Information on 1gkm_A_32 |
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Loop code: 1gkm_A_32 PDB: 1gkm Chain: A Type: HH alpha-alpha |
Loop Start: 32 Loop Length: 21 Sec Struct Nt length: 16 Sec Struct Ct length: 15 Structure geometry
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| Sequence: | APAIDASVACVEQIIAEDRTAYGINTGFGLLASTRIASHDLENLQRSLVLSH |
| Sec Struct: | HHHHHHHHHHHHHHHHTT---TTTTB-SGGGTT-B--HHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | A - 52 | 0 | 1 |
| CYSCYSTEINE | Y - 53 | 0 | 1 |
| GOLGLYCEROL | Y - 53 | 0 | 1 |
| GOLGLYCEROL | G - 54 | 0 | 1 |
| GOLGLYCEROL | I - 55 | 0 | 1 |
| GOLGLYCEROL | N - 56 | 0 | 1 |
| GOLGLYCEROL | T - 57 | 0 | 1 |
| GOLGLYCEROL | G - 58 | 0 | 1 |
| CYSCYSTEINE | F - 59 | 0 | 1 |
| GOLGLYCEROL | F - 59 | 0 | 1 |
| GOLGLYCEROL | L - 72 | 1 | 0 |
| GOLGLYCEROL | L - 75 | 1 | 0 |
| GOLGLYCEROL | Q - 76 | 1 | 0 |
| GOLGLYCEROL | L - 79 | 1 | 0 |
| CYSCYSTEINE | H - 83 | 1 | 0 |
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