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| Information on 1p28_A_39 |
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Loop code: 1p28_A_39 PDB: 1p28 Chain: A Type: HH alpha-alpha |
Loop Start: 39 Loop Length: 15 Sec Struct Nt length: 14 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | RTAQCLLACALDKVGLISPEGAIYTGDDLMPVMNRL |
| Sec Struct: | HHHHHHHHHHHHHHT-B-TTS-B--GGGGHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HBRR,3-HYDROXYBUTAN-2-ONE | L - 45 | 1 | 0 |
| HBSS,3-HYDROXYBUTAN-2-ONE | L - 45 | 1 | 0 |
| HBRR,3-HYDROXYBUTAN-2-ONE | L - 49 | 1 | 0 |
| HBSS,3-HYDROXYBUTAN-2-ONE | L - 49 | 1 | 0 |
| HBRR,3-HYDROXYBUTAN-2-ONE | L - 54 | 0 | 1 |
| HBSS,3-HYDROXYBUTAN-2-ONE | L - 54 | 0 | 1 |
| HBRR,3-HYDROXYBUTAN-2-ONE | L - 67 | 0 | 1 |
| HBRR,3-HYDROXYBUTAN-2-ONE | V - 70 | 1 | 0 |
| HBSS,3-HYDROXYBUTAN-2-ONE | V - 70 | 1 | 0 |
| HBRR,3-HYDROXYBUTAN-2-ONE | M - 71 | 1 | 0 |
| HBSS,3-HYDROXYBUTAN-2-ONE | M - 71 | 1 | 0 |
| HBRR,3-HYDROXYBUTAN-2-ONE | L - 74 | 1 | 0 |
| HBSS,3-HYDROXYBUTAN-2-ONE | L - 74 | 1 | 0 |
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