Structure
Unit cell parameters
- Space Group
- P 21 21 21
- Unit Cell
-
a=36.85Å, b=109.96Å, c=133.56Å
α=90.00, β=90.00, γ=90.00 - Solvent content
- Matthews coefficient
- Resolution range
- 50.00-1.90Å (1.95-1.90Å)
- Rall
- 18.8%
- Rwork/dt>
- 18.6% (26.9%)
- Rfree
- 23.1% (31.2%)
- Num. observed reflections
- 43714 (3162)
- Num. Rfree reflections
- 2185 (152)
- Completeness
- 99.7% (99.3%)
- Num Atoms
- 4575
- Num Waters
- 671
- Num Hetatoms
- -4067
- Model mean isotropic B factor
- 25.75Å2
- RMSD bond length
- 0.022Å
- RMSD bond angle
- 1.699°
- RMSD dihedral angle
- °
- RMSD improper torsion angle
- °
- Filename uploaded
- hkl_refine_31.pdb (uploaded on 2009-08-05 10:54:04-04)

