Ligand validation:4XKQ

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
4XKQ_GOL_A_511	69%	85%	0.117	0.931	0.38	0.36	-	-	0	0	100%	1
4XKQ_GOL_A_508	57%	72%	0.166	0.942	0.46	0.63	-	-	0	0	100%	1
4XKQ_GOL_A_507	56%	73%	0.128	0.9	0.37	0.68	-	-	0	0	100%	1
4XKQ_GOL_A_506	50%	75%	0.142	0.89	0.33	0.64	-	-	0	0	100%	1
4XKQ_GOL_A_512	34%	76%	0.167	0.85	0.46	0.48	-	-	1	0	100%	1
4XKQ_GOL_A_513	33%	77%	0.234	0.916	0.34	0.56	-	-	0	0	100%	1
4XKQ_GOL_A_514	30%	77%	0.218	0.882	0.37	0.54	-	-	1	0	100%	1
4XKQ_GOL_A_510	22%	90%	0.171	0.788	0.38	0.23	-	-	0	0	100%	1
4XKQ_GOL_A_509	20%	81%	0.204	0.803	0.38	0.44	-	-	0	0	100%	1
4XKQ_GOL_A_504	9%	70%	0.24	0.732	0.39	0.77	-	-	3	0	100%	1
4XKR_GOL_A_506	70%	85%	0.101	0.919	0.37	0.37	-	-	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.