Ligand validation:5V7P

D10: DECANE

	Best-fitted instance in this entry
	Other instances in this entry

	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
5V7P_D10_A_310	32%	71%	0.19	0.882	0.3	0.78	-	-	0	0	90%	0.9
5V7P_D10_A_305	31%	70%	0.16	0.83	0.29	0.82	-	-	0	0	100%	1
5V7P_D10_A_306	23%	77%	0.133	0.823	0.31	0.59	-	-	0	0	60%	0.6
5V7P_D10_A_308	16%	72%	0.288	0.88	0.3	0.76	-	-	0	0	90%	0.9
5V7P_D10_A_311	14%	73%	0.198	0.785	0.3	0.73	-	-	0	0	80%	0.8
5V7P_D10_A_304	9%	72%	0.261	0.767	0.31	0.73	-	-	0	0	90%	0.9
5V7P_D10_A_307	6%	78%	0.38	0.88	0.31	0.56	-	-	0	0	60%	0.6
5V7P_D10_A_314	5%	74%	0.302	0.732	0.31	0.69	-	-	0	0	80%	0.8
5V7P_D10_A_315	1%	73%	0.539	0.777	0.31	0.72	-	-	0	0	80%	0.8
5V7P_D10_A_313	1%	72%	0.46	0.591	0.31	0.76	-	-	0	0	100%	1
5V7P_D10_A_312	0%	78%	0.501	0.609	0.33	0.54	-	-	0	0	50%	0.5
4XU5_D10_A_302	63%	81%	0.121	0.917	0.29	0.52	-	-	0	0	100%	1
5AWZ_D10_A_306	55%	77%	0.118	0.887	0.11	0.78	-	-	0	0	100%	1
5NC5_D10_C_1104	55%	71%	0.174	0.943	0.53	0.58	-	-	0	0	100%	1
1O84_D10_A_1074	51%	71%	0.18	0.934	0.24	0.86	-	-	6	0	100%	1
3HAP_D10_A_409	38%	84%	0.135	0.834	0.22	0.54	-	-	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 R01GM133198.