Ligand validation:8KCM

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
8KCM_GOL_A_506	48%	53%	0.178	0.923	0.97	0.85	-	-	1	0	100%	1
8KCM_GOL_B_505	22%	93%	0.208	0.823	0.09	0.4	-	-	0	0	100%	1
8KCM_GOL_A_504	20%	54%	0.231	0.837	0.99	0.79	-	-	0	0	100%	1
8KCM_GOL_A_503	20%	50%	0.323	0.932	0.91	1.01	-	-	4	0	100%	1
8KCM_GOL_B_504	20%	54%	0.254	0.856	0.86	0.92	-	-	0	0	100%	1
8KCM_GOL_B_503	17%	48%	0.244	0.825	0.83	1.15	-	1	1	0	100%	1
8KCM_GOL_B_502	13%	51%	0.228	0.768	0.84	1.06	-	-	0	0	100%	1
8KCM_GOL_A_507	9%	52%	0.394	0.889	0.87	0.98	-	-	1	0	100%	1
8KCM_GOL_A_505	6%	52%	0.256	0.689	0.84	1.01	-	-	0	0	100%	1
7F8T_GOL_A_510	89%	48%	0.081	0.961	1.05	0.96	1	-	1	0	100%	1
4CDM_GOL_A_1470	72%	78%	0.134	0.957	0.47	0.42	-	-	3	0	100%	1
4CDN_GOL_B_1463	71%	87%	0.122	0.942	0.25	0.45	-	-	1	0	100%	1
2XRY_GOL_A_1473	68%	68%	0.112	0.923	0.6	0.62	-	-	1	0	100%	1
2XRZ_GOL_A_1464	42%	84%	0.154	0.872	0.51	0.26	-	-	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.