Ligand validation:2CVD

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
2CVD_GOL_C_3003	62%	67%	0.105	0.896	0.94	0.35	-	-	0	0	100%	1
2CVD_GOL_C_3001	48%	67%	0.12	0.86	0.87	0.4	-	-	0	0	100%	1
2CVD_GOL_C_3004	22%	65%	0.178	0.794	0.91	0.46	-	-	0	0	100%	1
2CVD_GOL_C_3002	12%	66%	0.211	0.742	0.91	0.43	-	-	0	0	100%	1
2CVD_GOL_B_3005	6%	66%	0.236	0.667	0.77	0.55	-	-	2	0	100%	1
2CVD_GOL_A_3006	3%	69%	0.253	0.576	0.89	0.34	-	-	1	0	100%	1
2CVD_GOL_B_3007	1%	66%	0.264	0.478	0.91	0.43	-	-	0	0	100%	1
1V40_GOL_C_3003	100%	1%	0.039	0.992	6.58	0.98	5	-	1	0	100%	1
3VI5_GOL_D_1001	93%	69%	0.084	0.979	0.73	0.48	-	-	1	0	100%	1
5YWE_GOL_A_303	83%	90%	0.085	0.943	0.26	0.33	-	-	0	0	100%	1
2VD0_GOL_C_1200	73%	80%	0.117	0.944	0.33	0.51	-	-	0	0	100%	1
5YX1_GOL_D_303	62%	90%	0.118	0.908	0.18	0.42	-	-	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.