Ligand validation:3LWL

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
3LWL_GOL_A_834	89%	91%	0.098	0.979	0.37	0.2	-	-	2	0	100%	1
3LWL_GOL_B_4	24%	82%	0.194	0.821	0.32	0.48	-	-	2	0	100%	1
3LWL_GOL_B_8	22%	88%	0.22	0.836	0.38	0.28	-	-	4	0	100%	1
3LWL_GOL_A_835	18%	89%	0.196	0.781	0.34	0.29	-	-	0	0	100%	1
3LWL_GOL_A_6	14%	87%	0.349	0.907	0.42	0.27	-	-	7	0	100%	1
3LWL_GOL_A_7	6%	91%	0.278	0.72	0.39	0.18	-	-	1	0	100%	0.5
3LWL_GOL_A_836	6%	90%	0.38	0.817	0.38	0.23	-	-	1	0	100%	1
3LWM_GOL_A_4	77%	88%	0.128	0.967	0.36	0.3	-	-	0	0	100%	1
5Z3N_GOL_A_905	76%	74%	0.115	0.95	0.37	0.63	-	-	0	0	100%	1
4C8M_GOL_A_1837	48%	93%	0.147	0.89	0.39	0.11	-	-	0	0	100%	1
7OWF_GOL_C_301	44%	41%	0.131	0.857	1.15	1.15	-	-	0	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.