Ligand validation:3ZR7

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
3ZR7_GOL_B_1933	55%	71%	0.132	0.9	0.4	0.68	-	-	0	0	100%	1
3ZR7_GOL_A_1937	45%	78%	0.147	0.879	0.38	0.51	-	-	0	0	100%	1
3ZR7_GOL_A_1935	42%	85%	0.134	0.851	0.43	0.31	-	-	0	0	100%	1
3ZR7_GOL_B_1936	33%	72%	0.154	0.83	0.43	0.63	-	-	0	0	100%	1
3ZR7_GOL_B_1935	31%	86%	0.117	0.785	0.31	0.41	-	-	0	0	100%	1
3ZR7_GOL_B_1934	30%	89%	0.16	0.824	0.35	0.3	-	-	0	0	100%	1
3ZR7_GOL_A_1938	23%	88%	0.131	0.75	0.33	0.33	-	-	0	0	100%	1
3ZR7_GOL_A_1936	11%	84%	0.186	0.695	0.31	0.44	-	-	0	0	100%	1
3ZR7_GOL_A_1933	10%	90%	0.186	0.691	0.36	0.25	-	-	1	0	100%	1
1SR7_GOL_B_501	92%	39%	0.071	0.96	0.45	1.97	-	2	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.