Ligand validation:6JLV

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
6JLV_GOL_A_507	73%	92%	0.138	0.965	0.13	0.39	-	-	0	0	100%	1
6JLV_GOL_B_503	59%	93%	0.134	0.916	0.09	0.38	-	-	0	0	100%	1
6JLV_GOL_B_504	58%	95%	0.085	0.863	0.07	0.33	-	-	0	0	100%	1
6JLV_GOL_B_506	52%	95%	0.133	0.889	0.11	0.27	-	-	0	0	100%	1
6JLV_GOL_A_512	49%	96%	0.174	0.923	0.09	0.25	-	-	1	0	100%	1
6JLV_GOL_A_503	45%	96%	0.147	0.879	0.09	0.28	-	-	0	0	100%	1
6JLV_GOL_A_505	40%	95%	0.126	0.834	0.11	0.3	-	-	0	0	100%	1
6JLV_GOL_B_507	34%	91%	0.195	0.879	0.17	0.4	-	-	0	0	100%	1
6JLV_GOL_A_513	32%	97%	0.234	0.911	0.11	0.22	-	-	0	0	100%	1
6JLV_GOL_B_510	29%	95%	0.229	0.887	0.09	0.3	-	-	0	0	100%	0.7
6JLV_GOL_A_504	28%	93%	0.147	0.797	0.12	0.36	-	-	0	0	100%	1
6JLV_GOL_B_505	28%	93%	0.179	0.83	0.14	0.32	-	-	0	0	100%	0.5
6JLV_GOL_A_510	25%	99%	0.248	0.883	0.06	0.18	-	-	0	0	100%	1
6JLV_GOL_A_511	21%	98%	0.257	0.867	0.09	0.2	-	-	0	0	100%	0.5
6JLV_GOL_B_508	20%	90%	0.196	0.797	0.2	0.41	-	-	0	0	100%	1
6JLV_GOL_A_506	18%	80%	0.218	0.801	0.16	0.67	-	-	0	0	100%	1
6JLV_GOL_A_509	8%	91%	0.213	0.691	0.17	0.38	-	-	0	0	100%	1
6JLV_GOL_B_509	8%	91%	0.291	0.77	0.12	0.44	-	-	0	0	100%	1
6JLV_GOL_A_508	6%	93%	0.176	0.603	0.13	0.34	-	-	0	0	100%	1
6JLV_GOL_B_511	5%	97%	0.349	0.762	0.09	0.24	-	-	1	0	100%	0.7
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	1	0	100%	1
7D1F_GOL_B_514	78%	96%	0.093	0.936	0.1	0.24	-	-	0	0	100%	1
4HGI_GOL_B_501	75%	77%	0.124	0.956	0.46	0.46	-	-	0	0	100%	1
6JS8_GOL_B_506	66%	92%	0.121	0.927	0.13	0.41	-	-	0	0	100%	1
4HGH_GOL_A_503	62%	52%	0.146	0.937	0.5	1.33	-	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
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.