9CZF | pdb_00009czf

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
9CZF_GOL_A_2007	79%	48%	0.107	0.953	0.92	1.09	-	-	0	0	100%	1
9CZF_GOL_B_2006	76%	48%	0.108	0.944	0.94	1.07	-	-	0	0	100%	1
9CZF_GOL_A_2010	48%	48%	0.159	0.903	0.91	1.09	-	-	1	0	100%	1
9CZF_GOL_D_301	47%	48%	0.14	0.879	0.92	1.07	-	-	0	0	100%	1
9CZF_GOL_A_2008	46%	48%	0.19	0.925	0.95	1.07	-	-	1	0	100%	1
9CZF_GOL_A_2009	35%	48%	0.175	0.861	0.93	1.09	-	-	1	0	100%	1
9CZF_GOL_C_301	33%	48%	0.178	0.856	0.91	1.08	-	-	0	0	100%	1
9CZF_GOL_B_2005	8%	47%	0.213	0.684	0.96	1.07	-	-	1	0	100%	1
9CZA_GOL_A_2006	91%	47%	0.079	0.966	0.9	1.13	-	-	0	0	100%	1
9CZD_GOL_B_2107	72%	49%	0.117	0.941	0.93	1.05	-	-	0	0	100%	1
9CZ7_GOL_A_2005	72%	47%	0.132	0.955	0.93	1.11	-	-	0	0	100%	1
4MMZ_GOL_C_1601	1%	49%	0.752	0.844	0.91	1.05	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.