Ligand validation:4B7S

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
4B7S_GOL_A_1415	88%	65%	0.099	0.975	0.48	0.86	-	-	0	0	100%	1
4B7S_GOL_B_1411	86%	60%	0.1	0.968	0.64	0.87	-	-	0	0	100%	1
4B7S_GOL_A_1416	67%	70%	0.116	0.924	0.51	0.65	-	-	3	0	100%	1
4B7S_GOL_A_1419	48%	70%	0.159	0.903	0.43	0.72	-	-	3	0	100%	1
4B7S_GOL_A_1417	47%	56%	0.166	0.906	0.56	1.12	-	-	8	0	100%	1
4B7S_GOL_A_1420	40%	63%	0.196	0.907	0.43	0.96	-	-	7	0	100%	1
4B7S_GOL_A_1418	12%	74%	0.201	0.734	0.6	0.42	-	-	0	0	100%	1
4B7D_GOL_B_1409	78%	45%	0.111	0.954	0.81	1.29	-	-	0	0	100%	1
7XBM_GOL_B_509	69%	85%	0.117	0.931	0.53	0.23	-	-	0	0	100%	1
7XBO_GOL_A_505	68%	80%	0.114	0.924	0.55	0.3	-	-	1	0	100%	1
7XBN_GOL_B_504	60%	80%	0.147	0.932	0.55	0.31	-	-	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.