Ligand validation:7BNF

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
7BNF_GOL_A_612	29%	51%	0.145	0.801	0.91	0.97	-	-	0	0	100%	1
7BNF_GOL_A_613	25%	52%	0.157	0.791	0.88	0.99	-	-	2	0	100%	1
7BNF_GOL_A_608	23%	51%	0.133	0.756	0.86	1.03	-	-	2	0	100%	1
7BNF_GOL_A_610	20%	45%	0.186	0.79	0.98	1.13	-	-	1	0	100%	1
7BNF_GOL_A_609	19%	49%	0.177	0.767	0.86	1.1	-	-	1	0	100%	1
7BNF_GOL_A_611	11%	51%	0.203	0.72	0.73	1.15	-	1	1	0	100%	1
7BNF_GOL_A_614	10%	53%	0.273	0.772	0.9	0.9	-	-	3	0	100%	1
6TV4_GOL_A_617	76%	93%	0.102	0.938	0.1	0.37	-	-	0	0	100%	1
7B2Y_GOL_A_511	60%	3%	0.174	0.962	3.98	2.14	3	3	2	0	100%	1
7BO1_GOL_A_502	51%	49%	0.21	0.964	0.86	1.12	-	1	0	0	100%	1
7B2V_GOL_A_510	42%	12%	0.195	0.916	3.17	1.02	2	1	6	0	100%	1
7B8N_GOL_A_503	34%	46%	0.22	0.903	1.16	0.93	1	-	4	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.