Ligand validation:6W8A

R16: HEXADECANE

R16 is a Ligand Of Interest in 6W8A designated by the Author

	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
6W8A_R16_B_410	53%	70%	0.117	0.934	0.29	0.84	-	-	0	0	69%	0.6875
6W8A_R16_A_407	33%	69%	0.155	0.891	0.3	0.86	-	-	0	0	69%	0.6875
6W8A_R16_B_401	28%	73%	0.119	0.859	0.31	0.72	-	-	0	0	50%	0.5
6W8A_R16_B_407	27%	68%	0.193	0.841	0.29	0.9	-	-	0	0	100%	1
6W8A_R16_B_408	19%	72%	0.224	0.907	0.3	0.75	-	-	0	0	50%	0.5
6W8A_R16_B_411	13%	70%	0.252	0.847	0.3	0.82	-	-	0	0	69%	0.6875
6W8A_R16_A_405	10%	70%	0.164	0.721	0.3	0.83	-	-	0	0	69%	0.6875
6W8A_R16_B_406	8%	70%	0.288	0.815	0.3	0.84	-	-	0	0	75%	0.75
6W8A_R16_A_406	2%	70%	0.379	0.69	0.3	0.82	-	-	0	0	69%	0.6875
6W86_R16_B_405	28%	76%	0.166	0.819	0.47	0.47	-	-	0	0	100%	1
6W7D_R16_B_408	1%	69%	0.207	0.387	0.3	0.85	-	-	0	0	100%	1
6S6C_R16_A_302	62%	99%	0.088	0.88	0.11	0.13	-	-	2	0	100%	1
7VSO_R16_A_310	32%	65%	0.226	0.9	0.24	1.08	-	1	0	0	100%	1
3HAP_R16_A_411	31%	0%	0.142	0.811	7.28	11.83	15	14	0	0	100%	1
3HAS_R16_A_404	22%	0%	0.172	0.785	5.09	9.76	15	14	0	0	100%	1
6GUZ_R16_A_302	14%	95%	0.174	0.724	0.19	0.19	-	-	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.