Information on 1m9m_A_79 |
Loop code: 1m9m_A_79 PDB: 1m9m Chain: A Type: EH beta-alpha |
Loop Start: 79 Loop Length: 25 Sec Struct Nt length: 3 Sec Struct Ct length: 17 Structure geometry
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Sequence: | ITYDTLSAQAQQDGPCTPRRCLGSLVFPEQLLSQARDFINQYYSS |
Sec Struct: | EEE--SGGG-SS--S-BTTB--TT----HHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
ZNZINC ION | C - 94 | 0 | 1 |
ZNZINC ION | T - 95 | 0 | 1 |
ZNZINC ION | R - 98 | 0 | 1 |
IOH2-PROPANOL, ISOPROPANOL | C - 99 | 0 | 1 |
ZNZINC ION | C - 99 | 0 | 1 |
IOH2-PROPANOL, ISOPROPANOL | L - 100 | 0 | 1 |
ZNZINC ION | L - 100 | 0 | 1 |
IOH2-PROPANOL, ISOPROPANOL | G - 101 | 0 | 1 |
ZNZINC ION | G - 101 | 0 | 1 |
IOH2-PROPANOL, ISOPROPANOL | S - 102 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | S - 102 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | L - 103 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | V - 104 | 0 | 1 |