Ligand validation:7MD8

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
7MD8_GOL_H_407	59%	69%	0.094	0.934	0.63	0.56	-	-	0	0	67%	0.6388
7MD8_GOL_H_405	46%	63%	0.139	0.904	0.76	0.65	-	-	0	0	83%	0.7752
7MD8_GOL_H_406	36%	71%	0.177	0.899	0.86	0.26	-	-	0	0	83%	0.7348
7MD8_GOL_H_404	30%	62%	0.189	0.883	0.75	0.7	-	-	1	0	83%	0.6875
7MD8_GOL_H_409	6%	52%	0.29	0.732	0.89	0.95	-	-	0	0	100%	0.8288
7MCP_GOL_H_402	76%	51%	0.134	0.971	0.88	1.01	-	-	0	0	100%	0.7817
7MCY_GOL_H_408	76%	49%	0.117	0.952	1.01	0.96	-	-	0	0	100%	0.7683
7MD0_GOL_H_409	70%	48%	0.127	0.946	1.07	0.93	-	-	1	0	100%	0.7075
7MCN_GOL_H_405	68%	46%	0.142	0.954	1.03	1.04	-	-	0	0	100%	0.7827
7MCT_GOL_H_411	65%	66%	0.087	0.919	0.84	0.48	-	-	0	0	83%	0.7117
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.