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| Information on 1cvu_A_411 |
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Loop code: 1cvu_A_411 PDB: 1cvu Chain: A Type: HH alpha-alpha |
Loop Start: 411 Loop Length: 16 Sec Struct Nt length: 18 Sec Struct Ct length: 13 Structure geometry
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| Sequence: | NSILLEHGLTQFVESFTRQIAGRVAGGRNVPIAVQAVAKASIDQSRE |
| Sec Struct: | HHHHHHHHHHHHHHHHHHSB-B-STTSS-B-GGGHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 412 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | I - 413 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | E - 416 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | H - 417 | 1 | 0 |
| BOGB-OCTYLGLUCOSIDE | I - 442 | 0 | 1 |
| BOGB-OCTYLGLUCOSIDE | Q - 445 | 0 | 1 |
| BOGB-OCTYLGLUCOSIDE | S - 451 | 1 | 0 |
| BOGB-OCTYLGLUCOSIDE | Q - 454 | 1 | 0 |
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