Crystal structure of a putative caffeoyl-CoA O-methyltransferase from Staphylococcus aureus

(MSE)GSSHHHHHHSSGLVPRGSH(MSE)DDLNKKYLIDLHQHQNSSIEVLREFAEVNEVPIVDRLTLDLIKQLIR
(MSE)NNVKNILEIGTAIGYSS(MSE)QFASISDDIHVTTIERNET(MSE)IQYAKQNLATYHFENQVRIIEGNALEQFE
NVNDKVYD(MSE)IFIDAAKAQSKKFFEIYTPLLKHQGLVITDNVLYHGFVSDIGIVRSRNVRQ(MSE)VKKVQDYNEWL
IKQPGYTTNFLNIDDGLAISIKGE

MGSSHHHHHHSSGLVPRGSHMDDLNKKYLIDLHQHQNSSIEVLREFAEVNEVPIVDRLTLDLIKQLIRMNNVKNILEIGT
AIGYSSMQFASISDDIHVTTIERNETMIQYAKQNLATYHFENQVRIIEGNALEQFENVNDKVYDMIFIDAAKAQSKKFFE
IYTPLLKHQGLVITDNVLYHGFVSDIGIVRSRNVRQMVKKVQDYNEWLIKQPGYTTNFLNIDDGLAISIKGE

26% PEG4K, 0.2M lithium sulfate, 0.1M Tris-HCl, pH 9.0, VAPOR DIFFUSION, temperature 293K

rossmann fold, putative methyltransferase, TRANSFERASE

MDDLNKKYLIDLHQHQNSSIEVLREFAEVNEVPIVDRLTLDLIKQLIRMNNVKNILEIGTAIGYSSMQFASISDDIHVTT
IERNETMIQYAKQNLATYHFENQVRIIEGNALEQFENVNDKVYDMIFIDAAKAQSKKFFEIYTPLLKHQGLVITDNVLYH
GFVSDIGIVRSRNVRQMVKKVQDYNEWLIKQPGYTTNFLNIDDGLAISIKGE