Ligand validation:3OAZ

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
3OAZ_GOL_K_214	63%	73%	0.129	0.926	0.56	0.48	-	-	3	0	100%	1
3OAZ_GOL_H_231	40%	11%	0.218	0.932	1.56	2.83	2	2	3	0	100%	1
3OAZ_GOL_H_229	29%	31%	0.234	0.891	1.09	1.75	-	1	0	0	100%	1
3OAZ_GOL_M_228	27%	22%	0.247	0.896	1.14	2.23	-	2	2	0	100%	1
3OAZ_GOL_K_216	25%	68%	0.218	0.851	0.55	0.65	-	-	1	0	100%	1
3OAZ_GOL_H_228	22%	70%	0.212	0.831	0.31	0.8	-	-	2	0	100%	1
3OAZ_GOL_M_229	17%	37%	0.278	0.856	0.96	1.6	-	1	0	0	100%	1
3OAZ_GOL_L_214	15%	72%	0.242	0.8	0.51	0.54	-	-	3	0	100%	1
3OAZ_GOL_K_215	8%	67%	0.286	0.767	0.92	0.33	1	-	1	0	100%	1
3OAZ_GOL_H_230	6%	58%	0.339	0.783	0.66	0.91	-	-	0	0	100%	1
4RBP_GOL_L_301	35%	63%	0.187	0.874	0.45	0.92	-	-	2	0	100%	1
3OAU_GOL_L_1	29%	33%	0.164	0.819	1.5	1.27	1	1	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.