Ligand validation:6E2B

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
6E2B_GOL_C_101	20%	70%	0.193	0.791	0.23	0.89	-	-	0	0	100%	1
6E2B_GOL_I_102	14%	73%	0.204	0.757	0.52	0.52	-	-	0	0	100%	1
6E2B_GOL_C_104	14%	81%	0.212	0.76	0.32	0.5	-	-	2	0	100%	1
6E2B_GOL_C_102	12%	89%	0.23	0.757	0.36	0.27	-	-	4	0	100%	1
6E2B_GOL_A_103	11%	69%	0.207	0.723	0.46	0.74	-	-	1	0	100%	1
6E2B_GOL_I_103	9%	93%	0.212	0.694	0.37	0.12	-	-	0	0	100%	1
6E2B_GOL_E_101	4%	72%	0.24	0.617	0.48	0.6	-	-	2	0	100%	1
6E2B_GOL_A_104	4%	79%	0.202	0.562	0.51	0.35	-	-	0	0	100%	1
6EI1_GOL_A_602	96%	57%	0.067	0.978	0.8	0.87	-	-	0	0	100%	0.923
6GZS_GOL_A_501	90%	64%	0.078	0.962	0.56	0.83	-	-	0	0	100%	1
4M0W_GOL_A_406	90%	91%	0.084	0.968	0.26	0.3	-	-	0	0	100%	1
5WFI_GOL_D_101	88%	84%	0.089	0.965	0.22	0.54	-	-	0	0	100%	1
3A33_GOL_A_148	81%	81%	0.116	0.967	0.36	0.46	-	-	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.