Ligand validation:9ENK

PGR: R-1,2-PROPANEDIOL

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

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

	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
9ENK_PGR_B_717	45%	85%	0.186	0.919	0.24	0.49	-	-	0	0	100%	1
9ENK_PGR_C_713	43%	80%	0.17	0.893	0.25	0.59	-	-	0	0	100%	1
9ENK_PGR_A_712	39%	89%	0.138	0.842	0.2	0.43	-	-	0	0	100%	1
9ENK_PGR_D_716	32%	76%	0.234	0.909	0.17	0.75	-	-	0	0	100%	1
9ENK_PGR_A_711	2%	84%	0.489	0.768	0.23	0.53	-	-	0	0	100%	0.68
9ENK_PGR_C_712	0%	84%	0.699	0.667	0.23	0.53	-	-	1	0	100%	0.66
9ENK_PGR_D_715	0%	78%	0.79	0.549	0.2	0.68	-	-	0	0	100%	0.67
9ENK_PGR_A_710	0%	82%	0.769	0.519	0.17	0.62	-	-	2	0	100%	0.64
9ENK_PGR_B_716	0%	83%	0.753	0.406	0.17	0.6	-	-	0	0	100%	0.61
9ENI_PGR_C_714	77%	76%	0.097	0.937	0.28	0.65	-	-	0	0	100%	1
9ENN_PGR_D_718	73%	69%	0.107	0.932	0.2	0.96	-	-	1	0	100%	1
9ENJ_PGR_A_720	41%	81%	0.198	0.914	0.28	0.54	-	-	0	0	100%	0.94
2V2B_PGR_A_1277	98%	91%	0.06	0.985	0.31	0.27	-	-	0	0	100%	1
3EO7_PGR_A_717	95%	78%	0.076	0.981	0.37	0.53	-	-	0	0	100%	1
3MBU_PGR_B_5004	90%	94%	0.09	0.972	0.43	0.02	-	-	0	0	100%	1
2XE4_PGR_A_1756	88%	84%	0.088	0.965	0.53	0.24	-	-	3	0	100%	1
1REM_PGR_A_134	84%	89%	0.102	0.965	0.47	0.19	-	-	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.