Ligand validation:4KZL

GOL: GLYCEROL

	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
4KZL_GOL_C_1201	61%	76%	0.119	0.906	0.52	0.43	-	-	0	0	100%	0.5
5ZQQ_GOL_B_1201	43%	38%	0.176	0.899	1.56	0.87	1	-	0	0	100%	1
5ZQO_GOL_A_1205	29%	48%	0.21	0.87	0.95	1.07	-	-	0	0	100%	1
5NVE_GOL_H_1201	18%	80%	0.274	0.861	0.33	0.5	-	-	0	0	100%	0.5
4UVP_GOL_B_2162	8%	46%	0.244	0.71	0.7	1.37	-	1	3	0	100%	0.9167
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.