Ligand validation:2YKY

BNZ: BENZENE

	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
2YKY_BNZ_B_1451	60%	81%	0.124	0.908	0.8	0.04	-	-	0	0	100%	1
2YKY_BNZ_C_1453	59%	78%	0.103	0.885	0.86	0.06	-	-	0	0	100%	1
1A7Z_BNZ_B_102	100%	86%	0.028	0.996	0.49	0.23	-	-	0	0	100%	1
1L83_BNZ_A_400	100%	78%	0.032	0.987	0.63	0.26	-	-	2	0	100%	1
181L_BNZ_A_400	100%	82%	0.032	0.985	0.51	0.29	-	-	1	0	100%	1
3HH4_BNZ_A_168	98%	76%	0.059	0.983	0.72	0.25	-	-	0	0	100%	1
3DMX_BNZ_A_900	94%	76%	0.075	0.976	0.78	0.18	-	-	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.