Ligand validation:4XKP

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
4XKP_GOL_A_508	73%	86%	0.118	0.946	0.38	0.34	-	-	0	0	100%	1
4XKP_GOL_A_509	73%	88%	0.117	0.943	0.38	0.29	-	-	0	0	100%	1
4XKP_GOL_A_507	60%	89%	0.124	0.91	0.34	0.3	-	-	0	0	100%	1
4XKP_GOL_A_505	51%	87%	0.185	0.94	0.37	0.33	-	-	0	0	100%	1
4XKP_GOL_A_513	51%	89%	0.151	0.903	0.36	0.28	-	-	2	0	100%	1
4XKP_GOL_A_511	29%	87%	0.156	0.813	0.36	0.33	-	-	1	0	100%	1
4XKP_GOL_A_510	11%	87%	0.255	0.772	0.36	0.33	-	-	0	0	100%	1
4XKP_GOL_A_512	10%	88%	0.273	0.773	0.34	0.34	-	-	0	0	100%	1
4XKP_GOL_A_504	9%	83%	0.256	0.747	0.34	0.43	-	-	2	0	100%	1
4XKN_GOL_A_509	83%	76%	0.109	0.966	0.38	0.57	-	-	0	0	100%	1
4XKR_GOL_A_506	70%	85%	0.101	0.919	0.37	0.37	-	-	0	0	100%	1
4XKQ_GOL_A_511	69%	85%	0.117	0.931	0.38	0.36	-	-	0	0	100%	1
4OFJ_GOL_A_509	61%	64%	0.114	0.901	0.51	0.87	-	-	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.