9CVU | pdb_00009cvu

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
9CVU_GOL_B_805	100%	82%	0.044	0.989	0.32	0.48	-	-	0	0	100%	1
9CVU_GOL_A_805	99%	91%	0.05	0.99	0.38	0.21	-	-	0	0	100%	1
9CVU_GOL_C_805	99%	73%	0.049	0.985	0.26	0.77	-	-	0	0	100%	1
9CVU_GOL_C_804	99%	89%	0.053	0.988	0.37	0.26	-	-	0	0	100%	1
9CVU_GOL_D_804	99%	86%	0.054	0.985	0.41	0.31	-	-	0	0	100%	1
9CVU_GOL_A_804	99%	87%	0.055	0.984	0.39	0.31	-	-	0	0	100%	1
9CVU_GOL_B_804	99%	88%	0.056	0.985	0.37	0.29	-	-	0	0	100%	1
9CVX_GOL_D_804	100%	88%	0.027	0.995	0.38	0.28	-	-	0	0	100%	1
9CW1_GOL_D_804	100%	83%	0.028	0.994	0.34	0.43	-	-	0	0	100%	1
9CVW_GOL_D_804	100%	89%	0.031	0.992	0.34	0.29	-	-	0	0	100%	1
9CW0_GOL_B_805	100%	53%	0.034	0.994	0.95	0.87	-	-	0	0	100%	1
9CVV_GOL_A_804	100%	79%	0.035	0.994	0.34	0.51	-	-	1	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.