Information on 1r1m_A_110 |
Loop code: 1r1m_A_110 PDB: 1r1m Chain: A Type: EH beta-alpha |
Loop Start: 110 Loop Length: 6 Sec Struct Nt length: 9 Sec Struct Ct length: 21 Structure geometry
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Sequence: | IQSVRVEGHTDFMGSDKYNQALSERRAYVVANNLVS |
Sec Struct: | EEEEEEEEE--SSS-HHHHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | Y - 137 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A - 140 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | N - 141 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | V - 144 | 1 | 0 |
Associated ArchDB95 Subclass to 1r1m_A_110 |