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| Information on 1ows_A_2 |
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Loop code: 1ows_A_2 PDB: 1ows Chain: A Type: HH alpha-alpha |
Loop Start: 2 Loop Length: 25 Sec Struct Nt length: 11 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | TYQFRNMIECTVPSRSWWDFADYGCYCGCGSGTPTDDLDRCCQVHCNCYRQA |
| Sec Struct: | HHHHHHHHHHH-TTS-GGGGSSBTTTBTS--S---SHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 2 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | Y - 3 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | F - 5 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 6 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | I - 9 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | W - 19 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | C - 49 | 1 | 0 |
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