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	64%	73%	0.129	0.926	0.56	0.48	-	-	3	0	100%	1
3OAZ_GOL_H_231	40%	9%	0.218	0.932	1.56	2.83	2	2	3	0	100%	1
3OAZ_GOL_H_229	29%	29%	0.234	0.891	1.09	1.75	-	1	0	0	100%	1
3OAZ_GOL_M_228	27%	20%	0.247	0.896	1.14	2.23	-	2	2	0	100%	1
3OAZ_GOL_K_216	25%	69%	0.218	0.851	0.55	0.65	-	-	1	0	100%	1
3OAZ_GOL_H_228	22%	71%	0.212	0.831	0.31	0.8	-	-	2	0	100%	1
3OAZ_GOL_M_229	17%	35%	0.278	0.856	0.96	1.6	-	1	0	0	100%	1
3OAZ_GOL_L_214	15%	73%	0.242	0.8	0.51	0.54	-	-	3	0	100%	1
3OAZ_GOL_K_215	8%	68%	0.286	0.767	0.92	0.33	1	-	1	0	100%	1
3OAZ_GOL_H_230	6%	59%	0.339	0.783	0.66	0.91	-	-	0	0	100%	1
3OAU_GOL_L_1	54%	28%	0.123	0.888	1.54	1.35	1	1	0	0	100%	1
4RBP_GOL_L_301	35%	64%	0.187	0.874	0.45	0.92	-	-	2	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.