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| Information on 1p0i_A_269 |
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Loop code: 1p0i_A_269 PDB: 1p0i Chain: A Type: HH alpha-alpha |
Loop Start: 269 Loop Length: 26 Sec Struct Nt length: 8 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | PQEILLNEAFVVPYGTPLSVNFGPTVDGDFLTDMPDILLE |
| Sec Struct: | HHHHHHHHGGGSSS--TT--SS-----SSS--S-HHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FUCFUCOSE | F - 278 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | F - 278 | 0 | 1 |
| FUCFUCOSE | V - 279 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | V - 279 | 0 | 1 |
| FUCFUCOSE | V - 280 | 0 | 1 |
| GOLGLYCEROL | V - 280 | 0 | 1 |
| FUCFUCOSE | P - 281 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | P - 281 | 0 | 1 |
| BUABUTANOIC ACID | P - 285 | 0 | 1 |
| BUABUTANOIC ACID | L - 286 | 0 | 1 |
| GOLGLYCEROL | L - 286 | 0 | 1 |
| BUABUTANOIC ACID | S - 287 | 0 | 1 |
| GOLGLYCEROL | S - 287 | 0 | 1 |
| BUABUTANOIC ACID | V - 288 | 0 | 1 |
| GOLGLYCEROL | V - 288 | 0 | 1 |
| GOLGLYCEROL | N - 289 | 0 | 1 |
| GOLGLYCEROL | F - 290 | 0 | 1 |
| GOLGLYCEROL | G - 291 | 0 | 1 |
| GOLGLYCEROL | P - 292 | 0 | 1 |
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