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| Information on 1jx6_A_200 |
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Loop code: 1jx6_A_200 PDB: 1jx6 Chain: A Type: EH beta-alpha |
Loop Start: 200 Loop Length: 5 Sec Struct Nt length: 5 Sec Struct Ct length: 18 Structure geometry
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| Sequence: | YYSVLYFSEGYISDVRGDTFIHQVNRDN |
| Sec Struct: | EEEEE--STTHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| AI23A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2, 2,6,6A-TETRAOL | F - 206 | 0 | 1 |
| AI23A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2, 2,6,6A-TETRAOL | I - 211 | 1 | 0 |
| AI23A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2, 2,6,6A-TETRAOL | R - 215 | 1 | 0 |
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