Ligand validation:5FCB

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
5FCB_GOL_A_517	67%	88%	0.109	0.917	0.31	0.35	-	-	0	0	100%	1
5FCB_GOL_A_519	58%	90%	0.123	0.9	0.34	0.28	-	-	0	0	100%	1
5FCB_GOL_A_518	54%	87%	0.125	0.889	0.32	0.38	-	-	0	0	100%	1
5FCB_GOL_A_522	26%	91%	0.156	0.798	0.32	0.24	-	-	0	0	100%	1
5FCB_GOL_A_520	22%	90%	0.24	0.859	0.38	0.23	-	-	0	0	100%	1
5FCB_GOL_A_521	12%	92%	0.254	0.782	0.37	0.16	-	-	0	0	100%	1
5FCB_GOL_A_523	5%	86%	0.371	0.784	0.37	0.34	-	-	1	0	100%	1
5FCB_GOL_A_525	4%	92%	0.319	0.707	0.4	0.15	-	-	0	0	100%	1
5FCB_GOL_A_524	3%	71%	0.345	0.658	0.32	0.76	-	-	0	0	100%	1
5FCB_GOL_A_526	2%	92%	0.305	0.569	0.4	0.12	-	-	0	0	100%	1
5FC1_GOL_A_518	78%	82%	0.101	0.944	0.22	0.57	-	-	0	0	100%	1
5FC7_GOL_A_519	63%	91%	0.097	0.892	0.24	0.31	-	-	1	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.