PDB Code: AFP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AFP ALPHA FRUCTOSE 1,6-BIPHOSPHATE
REMARK AFP Extracted from PDB file 1fbh.pdb
REMARK AFP Formula C6 H10 O12 P2 --
REMARK AFP Nr of non-hydrogen atoms 20
REMARK AFP Residue type AFP
REMARK AFP Residue name 102
REMARK AFP Original residue name (for O) $A336
REMARK 2 RESOLUTION. 2.5 ANGSTROMS. 1FBH 24 AFP
HETATM 1 P1 AFP 102 3.893 -1.376 -0.438 1.00 20.00 1FBH
HETATM 2 O11 AFP 102 4.173 -2.766 -0.858 1.00 20.00 1FBH
HETATM 3 O12 AFP 102 4.544 -0.842 0.789 1.00 20.00 1FBH
HETATM 4 O13 AFP 102 4.229 -0.447 -1.690 1.00 20.00 1FBH
HETATM 5 O1 AFP 102 2.330 -1.160 -0.186 1.00 20.00 1FBH
HETATM 6 C1 AFP 102 1.461 -0.717 -1.217 1.00 20.00 1FBH
HETATM 7 C2 AFP 102 0.988 0.679 -0.877 1.00 20.00 1FBH
HETATM 8 O2 AFP 102 2.111 1.451 -0.537 1.00 20.00 1FBH
HETATM 9 C3 AFP 102 0.193 1.387 -1.965 1.00 20.00 1FBH
HETATM 10 O3 AFP 102 0.667 1.007 -3.242 1.00 20.00 1FBH
HETATM 11 C4 AFP 102 -1.249 0.958 -1.654 1.00 20.00 1FBH
HETATM 12 O4 AFP 102 -2.271 1.833 -2.121 1.00 20.00 1FBH
HETATM 13 C5 AFP 102 -1.251 0.929 -0.117 1.00 20.00 1FBH
HETATM 14 O5 AFP 102 0.082 0.569 0.249 1.00 20.00 1FBH
HETATM 15 C6 AFP 102 -2.243 -0.068 0.426 1.00 20.00 1FBH
HETATM 16 O6 AFP 102 -2.262 0.060 1.854 1.00 20.00 1FBH
HETATM 17 P2 AFP 102 -3.599 -0.310 2.718 1.00 20.00 1FBH
HETATM 18 O21 AFP 102 -4.048 -1.704 2.294 1.00 20.00 1FBH
HETATM 19 O22 AFP 102 -4.666 0.744 2.433 1.00 20.00 1FBH
HETATM 20 O23 AFP 102 -3.082 -0.227 4.136 1.00 20.00 1FBH
REMARK AFP ENDHET
REMARK