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