Ligand validation:5V62

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
5V62_GOL_A_404	29%	82%	0.186	0.846	0.32	0.47	-	-	0	0	100%	1
5V62_GOL_A_405	5%	78%	0.265	0.685	0.39	0.49	-	-	0	0	100%	1
5V62_GOL_A_401	2%	90%	0.424	0.728	0.27	0.33	-	-	0	0	100%	1
5V62_GOL_A_402	1%	95%	0.353	0.529	0.33	0.08	-	-	0	0	100%	1
5V62_GOL_A_403	1%	89%	0.338	0.435	0.38	0.26	-	-	0	0	100%	1
8R5F_GOL_A_402	88%	51%	0.084	0.96	1.08	0.83	-	-	0	0	100%	1
7OPM_GOL_A_403	67%	53%	0.11	0.916	0.92	0.91	-	-	2	0	100%	1
8PT0_GOL_A_402	66%	41%	0.136	0.941	0.8	1.48	-	1	0	0	100%	1
4FV0_GOL_A_410	63%	65%	0.119	0.915	0.66	0.68	-	-	0	0	100%	1
4FV1_GOL_A_402	61%	91%	0.105	0.894	0.31	0.27	-	-	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.