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| Information on 1obr_*_113 |
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Loop code: 1obr_*_113 PDB: 1obr Chain: * Type: HH alpha-alpha |
Loop Start: 113 Loop Length: 58 Sec Struct Nt length: 6 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | PDGGEYDISSGSYKSWRKNRQPNSGSSYVGTDLNRNYGYKWGCCGGSSGSPSSETYRGRSAFSAPETAAMRDFIN |
| Sec Struct: | HHHHHHTTTTSS-----S-----TT-S-----GGG-SSTTTT-SSSSBS-TTSTTB--SSTT-SHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | R - 129 | 0 | 1 |
| ZNZINC ION | N - 146 | 0 | 1 |
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