Ligand validation:5C9P

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
5C9P_GOL_A_404	98%	47%	0.052	0.976	0.66	1.36	-	1	0	0	100%	1
5C9P_GOL_A_411	94%	36%	0.067	0.966	0.7	1.79	-	2	0	0	100%	1
5C9P_GOL_A_405	88%	61%	0.085	0.96	0.72	0.78	-	-	0	0	100%	1
5C9P_GOL_A_409	87%	69%	0.084	0.957	0.47	0.73	-	-	0	0	100%	1
5C9P_GOL_A_407	86%	27%	0.081	0.95	1.36	1.56	1	1	0	0	100%	1
5C9P_GOL_A_406	86%	59%	0.085	0.952	0.53	1.04	-	-	1	0	100%	1
5C9P_GOL_A_412	58%	53%	0.152	0.932	1.07	0.75	-	-	0	0	100%	1
5C9P_GOL_A_408	54%	65%	0.134	0.898	0.59	0.76	-	-	0	0	100%	1
5C9P_GOL_A_410	35%	56%	0.144	0.831	0.5	1.18	-	-	0	0	100%	1
5C9P_GOL_A_413	4%	23%	0.24	0.62	1.22	1.91	-	2	0	0	100%	1
5C9O_GOL_A_403	98%	60%	0.062	0.987	0.73	0.81	-	-	0	0	100%	0.5
7BB4_GOL_A_406	86%	54%	0.107	0.976	0.61	1.16	-	1	0	0	100%	0.553
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.