Information on 1p0i_A_236 |
Loop code: 1p0i_A_236 PDB: 1p0i Chain: A Type: HH alpha-alpha |
Loop Start: 236 Loop Length: 7 Sec Struct Nt length: 14 Sec Struct Ct length: 8 Structure geometry
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Sequence: | LYEARNRTLNLAKLTGCSRENETEIIKCL |
Sec Struct: | HHHHHHHHHHHHHHTT---SSHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
NAGN-ACETYL-D-GLUCOSAMINE | Y - 237 | 1 | 0 |
GOLGLYCEROL | E - 238 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | E - 238 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | N - 241 | 1 | 0 |
GOLGLYCEROL | R - 242 | 1 | 0 |
FUCFUCOSE | L - 244 | 1 | 0 |
FUCFUCOSE | N - 245 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | N - 245 | 1 | 0 |
FUCFUCOSE | L - 246 | 1 | 0 |
FUCFUCOSE | K - 248 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | K - 248 | 0 | 1 |
FUCFUCOSE | L - 249 | 0 | 1 |