PDB Code: CAP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND CAP 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE; 2-CARBOXYARABINITOL 1,5 BIPHOSHPATE; 2-CARBOXY-D-ARABINITOL 1,5-BISPHOSPHATE
REMARK CAP Extracted from PDB file 8ruc.pdb
REMARK CAP Formula C6 H14 O13 P2
REMARK CAP Nr of non-hydrogen atoms 21
REMARK CAP Residue type CAP
REMARK CAP Residue name 249
REMARK CAP Original residue name (for O) $A1
REMARK 2 RESOLUTION. 1.6 ANGSTROMS. CAP
REMARK CAP Compound also present in : 1RBL 1RLC 4RUB
HETATM 1 C1 CAP 249 0.372 -0.907 -1.627 1.00 20.00
HETATM 2 C2 CAP 249 1.097 -1.240 -0.343 1.00 20.00
HETATM 3 C3 CAP 249 1.266 0.084 0.438 1.00 20.00
HETATM 4 C4 CAP 249 -0.045 0.693 0.982 1.00 20.00
HETATM 5 C5 CAP 249 0.068 1.417 2.316 1.00 20.00
HETATM 6 C CAP 249 0.373 -2.337 0.483 1.00 20.00
HETATM 7 O1 CAP 249 0.337 -2.067 -2.456 1.00 20.00
HETATM 8 O2 CAP 249 2.339 -1.704 -0.713 1.00 20.00
HETATM 9 O3 CAP 249 2.057 -0.116 1.548 1.00 20.00
HETATM 10 O4 CAP 249 -0.433 1.572 0.024 1.00 20.00
HETATM 11 O5 CAP 249 -1.100 2.077 2.756 1.00 20.00
HETATM 12 O6 CAP 249 0.951 -3.040 1.306 1.00 20.00
HETATM 13 O7 CAP 249 -0.810 -2.561 0.306 1.00 20.00
HETATM 14 P1 CAP 249 -0.355 -2.015 -3.898 1.00 20.00
HETATM 15 P2 CAP 249 -1.156 3.634 2.921 1.00 20.00
HETATM 16 O1P CAP 249 -0.030 -3.272 -4.553 1.00 20.00
HETATM 17 O2P CAP 249 0.296 -0.840 -4.655 1.00 20.00
HETATM 18 O3P CAP 249 -1.801 -1.694 -3.633 1.00 20.00
HETATM 19 O4P CAP 249 -2.586 4.080 2.929 1.00 20.00
HETATM 20 O5P CAP 249 -0.467 4.270 1.722 1.00 20.00
HETATM 21 O6P CAP 249 -0.371 3.956 4.146 1.00 20.00
REMARK CAP ENDHET
REMARK