MolProbity analysis

Summary statistics

All-Atom Contacts	Clashscore, all atoms:	0.24		100th percentile* (N=777, 1.86Å ± 0.25Å)
	Clashscore is the number of serious steric overlaps (> 0.4 Å) per 1000 atoms.
Protein Geometry	Poor rotamers	4	1.96%	Goal: <1%
	Ramachandran outliers	0	0.00%	Goal: <0.05%
	Ramachandran favored	257	96.62%	Goal: >98%
	MolProbity score^	1.03		100th percentile* (N=11957, 1.86Å ± 0.25Å)
	Cβ deviations >0.25Å	0	0.00%	Goal: 0
	Bad backbone bonds:	0 / 1071	0.00%	Goal: 0%
	Bad backbone angles:	0 / 1337	0.00%	Goal: <0.1%

In the two column results, the left column gives the raw count, right column gives the percentage.
* 100^th percentile is the best among structures of comparable resolution; 0^th percentile is the worst. For clashscore the comparative set of structures was selected in 2004, for MolProbity score in 2006.
^{^} MolProbity score combines the clashscore, rotamer, and Ramachandran evaluations into a single score, normalized to be on the same scale as X-ray resolution.

For full MolProbity multichart with per-residue violation information, see here

Ramachandran plot

266 residues were evaluated in total for general, glycine, proline, and pre-pro.
96.62% of all residues were in favored (98%) regions. (257 residues)
100.00% of all residues were in allowed (>99.8%) regions. (266 residues)
There were no outliers.

• MolProbity homepage: http://molprobity.biochem.duke.edu
• MolProbity paper: Chen et al. (2010) "MolProbity: all-atom structure validation for macromolecular crystallography." Acta Cryst. D66 : 12-21. http://dx.doi.org/10.1107/S0907444909042073
• MolProbity Ramachandran plot paper: Lovell et al. (2003) "Structure Validation by Cα Geometry: φ,ψ and Cβ Deviation" Proteins: Struc Func Genet 50 : 437-450. http://dx.doi.org/10.1002/prot.10286