PDB Code: IDU
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND IDU 1,4-DIDEOXY-O2-SULFO-GLUCURONIC ACID
REMARK IDU Extracted from PDB file 1bfb.pdb
REMARK IDU Formula C6 H10 O8 S1
REMARK IDU Nr of non-hydrogen atoms 15
REMARK IDU Residue type IDU
REMARK IDU Residue name 604
REMARK IDU Original residue name (for O) $303
REMARK 2 RESOLUTION. 1.9 ANGSTROMS. 1BFB 30 IDU
REMARK IDU Compound also present in : 1BFC
HETATM 1 C1 IDU 604 -1.370 -0.100 0.662 1.00 20.00 1BFB
HETATM 2 C2 IDU 604 -0.737 0.048 -0.728 1.00 20.00 1BFB
HETATM 3 C3 IDU 604 0.139 1.289 -0.912 1.00 20.00 1BFB
HETATM 4 C4 IDU 604 1.134 1.333 0.237 1.00 20.00 1BFB
HETATM 5 C5 IDU 604 0.368 1.327 1.546 1.00 20.00 1BFB
HETATM 6 C6 IDU 604 1.369 1.417 2.667 1.00 20.00 1BFB
HETATM 7 O2 IDU 604 0.024 -1.073 -1.016 1.00 20.00 1BFB
HETATM 8 O3 IDU 604 -0.620 2.465 -0.957 1.00 20.00 1BFB
HETATM 9 O5 IDU 604 -0.345 0.081 1.648 1.00 20.00 1BFB
HETATM 10 O61 IDU 604 2.170 2.367 2.637 1.00 20.00 1BFB
HETATM 11 O62 IDU 604 1.476 0.444 3.431 1.00 20.00 1BFB
HETATM 12 S IDU 604 -0.741 -2.188 -2.073 1.00 20.00 1BFB
HETATM 13 O1S IDU 604 0.134 -3.316 -2.212 1.00 20.00 1BFB
HETATM 14 O2S IDU 604 -0.987 -1.568 -3.355 1.00 20.00 1BFB
HETATM 15 O3S IDU 604 -2.010 -2.523 -1.570 1.00 20.00 1BFB
REMARK IDU ENDHET
REMARK