Ligand validation:2UX5

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
2UX5_GOL_M_1318	67%	86%	0.084	0.89	0.35	0.36	-	-	1	0	100%	1
2UX5_GOL_L_1290	27%	66%	0.179	0.826	0.44	0.85	-	-	1	0	100%	1
2UX5_GOL_H_1252	11%	55%	0.291	0.812	0.61	1.1	-	-	3	0	100%	1
2UX5_GOL_H_1255	8%	85%	0.31	0.785	0.38	0.36	-	-	0	0	100%	1
2UX5_GOL_L_1291	7%	90%	0.229	0.691	0.34	0.27	-	-	0	0	100%	1
2UX5_GOL_H_1253	3%	72%	0.256	0.606	0.52	0.56	-	-	1	0	100%	1
2UX5_GOL_H_1254	0%	85%	0.336	0.257	0.36	0.39	-	-	0	0	100%	1
3I4D_GOL_H_721	63%	73%	0.164	0.961	0.15	0.88	-	-	0	0	100%	1
4IN6_GOL_L_311	60%	70%	0.147	0.934	0.56	0.59	-	-	0	0	100%	1
4IN5_GOL_L_308	58%	37%	0.136	0.913	1.19	1.28	-	-	1	0	100%	1
2J8C_GOL_L_1293	56%	88%	0.153	0.925	0.41	0.27	-	-	0	0	100%	1
4N7K_GOL_L_313	51%	78%	0.14	0.892	0.35	0.54	-	-	1	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.