Ligand validation:5V60

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
5V60_GOL_A_404	28%	94%	0.16	0.811	0.32	0.13	-	-	0	0	100%	1
5V60_GOL_A_403	28%	95%	0.218	0.87	0.26	0.15	-	-	0	0	100%	1
5V60_GOL_A_402	26%	92%	0.18	0.822	0.31	0.2	-	-	0	0	100%	1
5V60_GOL_A_407	24%	90%	0.192	0.819	0.35	0.27	-	-	0	0	100%	1
5V60_GOL_A_405	20%	88%	0.188	0.79	0.37	0.29	-	-	0	0	100%	1
5V60_GOL_A_406	4%	93%	0.238	0.626	0.3	0.18	-	-	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
4FV2_GOL_A_404	56%	74%	0.142	0.914	0.4	0.61	-	-	0	0	100%	1
4GSB_GOL_A_406	52%	65%	0.193	0.953	0.41	0.93	-	-	3	0	100%	1
4GT3_GOL_A_405	51%	58%	0.122	0.874	0.52	1.08	-	1	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.