Ligand validation:4LVC

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
4LVC_GOL_B_507	75%	65%	0.098	0.929	0.6	0.75	-	-	0	0	100%	1
4LVC_GOL_D_503	66%	69%	0.106	0.91	0.53	0.67	-	-	2	0	100%	0.7
4LVC_GOL_B_506	65%	73%	0.122	0.923	0.36	0.69	-	-	0	0	100%	1
4LVC_GOL_C_504	62%	83%	0.14	0.933	0.23	0.55	-	-	0	0	100%	0.7
4LVC_GOL_A_505	61%	66%	0.128	0.917	0.63	0.68	-	-	0	0	100%	0.7
4LVC_GOL_B_505	59%	46%	0.128	0.911	0.83	1.24	-	-	1	0	100%	0.7
4LVC_GOL_B_504	52%	64%	0.14	0.897	0.37	0.99	-	-	0	0	100%	0.7
4LVC_GOL_A_506	48%	80%	0.197	0.94	0.47	0.38	-	-	0	0	100%	0.7
4LVC_GOL_D_502	47%	78%	0.16	0.9	0.4	0.48	-	-	0	0	100%	0.7
4LVC_GOL_C_505	44%	80%	0.222	0.952	0.38	0.47	-	-	0	0	100%	0.7
4LVC_GOL_A_504	30%	93%	0.196	0.86	0.32	0.16	-	-	0	0	100%	0.7
4LVC_GOL_D_504	30%	41%	0.203	0.866	0.82	1.46	-	1	3	0	100%	1
4LVC_GOL_D_505	17%	71%	0.261	0.841	0.47	0.64	-	-	0	0	100%	0.7
4LVC_GOL_C_506	7%	74%	0.334	0.79	0.27	0.72	-	-	1	0	100%	0.7
4LVC_GOL_C_507	2%	89%	0.256	0.561	0.39	0.26	-	-	0	0	100%	0.7
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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.