Ligand validation:2BOZ

D10: DECANE

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
2BOZ_D10_H_1252	31%	85%	0.205	0.893	0.27	0.47	-	-	0	0	90%	0.9
2BOZ_D10_H_1253	12%	76%	0.268	0.836	0.25	0.68	-	-	0	0	80%	0.8
2BOZ_D10_H_1254	11%	67%	0.226	0.791	0.73	0.55	-	-	0	0	70%	0.7
4XU5_D10_A_302	63%	81%	0.121	0.917	0.29	0.52	-	-	0	0	100%	1
5AWZ_D10_A_306	56%	77%	0.118	0.887	0.11	0.78	-	-	0	0	100%	1
5NC5_D10_C_1104	55%	71%	0.174	0.943	0.53	0.58	-	-	0	0	100%	1
1O84_D10_A_1074	51%	71%	0.18	0.934	0.24	0.86	-	-	6	0	100%	1
3HAP_D10_A_409	38%	84%	0.135	0.834	0.22	0.54	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.