PDB Code: 3MF
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND 3MF 3-O-METHYLFRUCTOSE IN LINEAR FORM
REMARK 3MF Extracted from PDB file 1xyc.pdb
REMARK 3MF Formula C7 H16 O6
REMARK 3MF Nr of non-hydrogen atoms 13
REMARK 3MF Residue type 3MF
REMARK 3MF Residue name 56
REMARK 3MF Original residue name (for O) $A950
REMARK 2 RESOLUTION. 2.19 ANGSTROMS. 1XYC 35 3MF
HETATM 1 C1 3MF 56 -1.434 -1.721 -2.038 1.00 20.00 1XYC
HETATM 2 C2 3MF 56 -1.222 -0.498 -1.186 1.00 20.00 1XYC
HETATM 3 C3 3MF 56 0.204 -0.208 -0.653 1.00 20.00 1XYC
HETATM 4 C4 3MF 56 0.076 0.312 0.805 1.00 20.00 1XYC
HETATM 5 C5 3MF 56 1.362 0.125 1.608 1.00 20.00 1XYC
HETATM 6 C6 3MF 56 1.371 0.888 2.921 1.00 20.00 1XYC
HETATM 7 C7 3MF 56 2.037 0.237 -2.167 1.00 20.00 1XYC
HETATM 8 O1 3MF 56 -2.410 -1.547 -3.019 1.00 20.00 1XYC
HETATM 9 O2 3MF 56 -2.183 0.202 -0.970 1.00 20.00 1XYC
HETATM 10 O3 3MF 56 0.879 0.723 -1.510 1.00 20.00 1XYC
HETATM 11 O4 3MF 56 -0.354 1.661 0.836 1.00 20.00 1XYC
HETATM 12 O5 3MF 56 1.608 -1.214 1.945 1.00 20.00 1XYC
HETATM 13 O6 3MF 56 0.069 1.034 3.424 1.00 20.00 1XYC
REMARK 3MF ENDHET
REMARK