Ligand validation:7P4J

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
7P4J_GOL_A_913	86%	59%	0.085	0.954	0.57	0.99	-	-	1	0	100%	1
7P4J_GOL_A_919	69%	57%	0.097	0.909	0.6	1.04	-	-	1	0	100%	1
7P4J_GOL_A_916	68%	57%	0.13	0.942	0.94	0.73	-	-	1	0	100%	1
7P4J_GOL_A_912	64%	40%	0.143	0.942	1.34	1.01	1	-	2	0	100%	1
7P4J_GOL_A_914	26%	55%	0.202	0.844	0.75	0.97	-	-	1	0	100%	1
7P4J_GOL_A_911	23%	55%	0.247	0.869	1.08	0.67	-	-	0	0	100%	1
7P4J_GOL_A_918	11%	44%	0.364	0.886	0.98	1.19	-	-	1	0	100%	1
7P4J_GOL_A_910	1%	53%	0.335	0.562	0.87	0.93	-	-	0	0	100%	1
5DLT_GOL_A_935	61%	81%	0.108	0.895	0.4	0.41	-	-	0	0	100%	1
5M0M_GOL_A_937	20%	97%	0.259	0.863	0.21	0.13	-	-	0	0	100%	1
5IJQ_GOL_A_939	14%	88%	0.302	0.852	0.32	0.34	-	-	0	0	100%	1
5M0E_GOL_A_941	11%	92%	0.214	0.735	0.26	0.25	-	-	0	0	100%	1
7P4O_GOL_A_909	10%	43%	0.153	0.658	1.08	1.12	-	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.