Ligand validation:2OOW

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
2OOW_GOL_C_703	44%	91%	0.14	0.866	0.3	0.28	-	-	0	0	100%	0.45
2OOW_GOL_A_701	43%	91%	0.165	0.889	0.31	0.27	-	-	2	0	100%	0.48
2OOW_GOL_C_705	26%	90%	0.162	0.799	0.31	0.29	-	-	0	0	100%	1
2OOW_GOL_A_704	15%	91%	0.193	0.755	0.31	0.26	-	-	0	0	100%	1
2OOW_GOL_A_706	12%	90%	0.199	0.723	0.31	0.3	-	-	0	0	100%	1
2OOW_GOL_B_702	8%	91%	0.201	0.675	0.31	0.27	-	-	0	0	100%	1
7KQX_GOL_A_204	95%	40%	0.061	0.964	1.17	1.19	1	1	0	0	100%	1
3U18_GOL_B_118	80%	80%	0.109	0.958	0.36	0.49	-	-	0	0	100%	1
5EIZ_GOL_B_201	74%	67%	0.117	0.948	0.46	0.81	-	-	0	0	100%	1
4Z1U_GOL_F_203	62%	56%	0.128	0.92	0.14	1.5	-	1	0	0	100%	1
6CBG_GOL_A_205	62%	74%	0.146	0.938	0.41	0.6	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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.