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| Information on 1puo_A_36 |
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Loop code: 1puo_A_36 PDB: 1puo Chain: A Type: HH alpha-alpha |
Loop Start: 36 Loop Length: 8 Sec Struct Nt length: 33 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | EPERTAMKKIQDCYVENGLISRVLDGLVMTTISSSKDCEICPAVKRDVDLFLT |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSTT----HHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MPD2-METHYL-2,4-PENTANEDIOL | M - 42 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | I - 45 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | Y - 49 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | R - 57 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | V - 58 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | D - 60 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | G - 61 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | L - 62 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | M - 64 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | T - 65 | 1 | 0 |
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