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| Information on 1p0i_A_458 |
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Loop code: 1p0i_A_458 PDB: 1p0i Chain: A Type: HE alpha-beta |
Loop Start: 458 Loop Length: 21 Sec Struct Nt length: 20 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | KAEEILSRSIVKRWANFAKYGNPQETQNQSTSWPVFKSTEQKYLTL |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHS----TTTT--------TTT-EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | I - 462 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 465 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 466 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | K - 469 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | E - 482 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | Q - 484 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 485 | 0 | 1 |
| MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID | Y - 500 | 1 | 0 |
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