Ligand validation:6LRT

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
6LRT_GOL_S_502	64%	88%	0.176	0.976	0.17	0.5	-	-	0	0	100%	1
6LRT_GOL_D_502	62%	92%	0.188	0.98	0.17	0.36	-	-	0	0	100%	1
6LRT_GOL_G_503	58%	97%	0.191	0.97	0.11	0.22	-	-	0	0	100%	1
6LRT_GOL_V_502	57%	86%	0.178	0.953	0.16	0.55	-	-	0	0	100%	1
6LRT_GOL_G_502	55%	98%	0.208	0.978	0.09	0.2	-	-	0	0	100%	1
6LRT_GOL_P_502	54%	91%	0.183	0.948	0.19	0.38	-	-	0	0	100%	1
6LRT_GOL_A_502	47%	77%	0.215	0.954	0.23	0.67	-	-	0	0	100%	1
6LRT_GOL_S_504	44%	80%	0.193	0.922	0.27	0.56	-	-	1	0	100%	1
6LRT_GOL_J_502	39%	93%	0.259	0.97	0.12	0.35	-	-	0	0	100%	1
6LRT_GOL_S_503	33%	94%	0.219	0.898	0.1	0.34	-	-	1	0	100%	1
6LRT_GOL_V_503	9%	93%	0.369	0.865	0.2	0.28	-	-	1	0	100%	1
6LRT_GOL_J_503	7%	95%	0.292	0.749	0.11	0.3	-	-	0	0	100%	1
6LRP_GOL_A_501	20%	73%	0.223	0.828	0.35	0.7	-	-	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.