Ligand validation:7MD0

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
7MD0_GOL_H_409	70%	48%	0.127	0.946	1.07	0.93	-	-	1	0	100%	0.7075
7MD0_GOL_H_408	68%	76%	0.091	0.931	0.63	0.33	-	-	0	0	83%	0.6635
7MD0_GOL_H_407	31%	52%	0.18	0.847	0.87	0.98	-	-	0	0	100%	0.7153
7MD0_GOL_H_406	19%	55%	0.226	0.824	0.96	0.8	-	-	1	0	100%	0.6488
7MD0_GOL_H_410	5%	54%	0.262	0.669	0.78	0.99	-	-	0	0	100%	0.6515
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
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
7MCQ_GOL_H_404	61%	72%	0.138	0.958	0.95	0.16	-	-	0	0	83%	0.6933
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.