Ligand validation:6S00

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6S00_GOL_B_801	46%	94%	0.166	0.901	0.09	0.35	-	-	0	0	100%	1
6S00_GOL_A_602	41%	92%	0.168	0.883	0.15	0.37	-	-	0	0	100%	1
6S00_GOL_A_605	37%	94%	0.152	0.85	0.13	0.31	-	-	0	0	100%	1
6S00_GOL_B_802	35%	82%	0.168	0.854	0.19	0.6	-	-	1	0	100%	1
6S00_GOL_A_601	34%	98%	0.172	0.856	0.1	0.19	-	-	0	0	100%	1
6S00_GOL_B_805	21%	95%	0.199	0.809	0.1	0.29	-	-	0	0	100%	1
6S00_GOL_A_603	19%	93%	0.199	0.791	0.11	0.37	-	-	0	0	100%	1
6S00_GOL_B_806	17%	90%	0.241	0.818	0.17	0.43	-	-	1	0	100%	1
6S00_GOL_B_807	5%	93%	0.267	0.671	0.1	0.37	-	-	0	0	100%	1
6S00_GOL_B_803	3%	83%	0.272	0.626	0.26	0.51	-	-	2	0	100%	1
6S00_GOL_B_804	2%	93%	0.444	0.733	0.14	0.34	-	-	1	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.