Ligand validation:6WUW

MYR: MYRISTIC ACID

	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
6WUW_MYR_B_802	64%	72%	0.144	0.942	0.53	0.55	-	-	0	0	100%	1
6WUW_MYR_A_601	58%	72%	0.165	0.943	0.56	0.53	-	-	1	0	100%	1
6WUW_MYR_B_805	52%	72%	0.171	0.929	0.57	0.51	-	-	1	0	100%	1
6WUW_MYR_B_804	46%	72%	0.18	0.915	0.56	0.54	-	-	3	0	100%	1
6WUW_MYR_A_609	41%	72%	0.195	0.912	0.55	0.52	-	-	0	0	100%	1
6WUW_MYR_B_809	35%	66%	0.181	0.927	0.66	0.65	-	-	0	0	69%	0.6875
6WUW_MYR_A_605	30%	67%	0.153	0.86	0.67	0.62	-	-	0	0	75%	0.75
6WUW_MYR_B_810	27%	72%	0.214	0.859	0.54	0.53	-	-	1	0	100%	1
6WUW_MYR_A_610	15%	71%	0.255	0.816	0.55	0.56	-	-	0	0	100%	0.6
3A73_MYR_A_1005	99%	46%	0.049	0.98	0.51	1.55	-	2	6	0	100%	1
4LB9_MYR_A_602	89%	60%	0.068	0.947	0.59	0.94	-	1	2	0	100%	1
8YXA_MYR_A_602	85%	59%	0.113	0.979	0.64	0.93	-	-	0	0	100%	0.987
4L8U_MYR_A_602	77%	60%	0.116	0.957	0.58	0.95	-	2	1	0	100%	1
3UIV_MYR_H_1003	71%	53%	0.096	0.951	0.64	1.15	-	1	0	0	81%	0.8125
1AYM_MYR_4_4000	97%	73%	0.075	0.988	0.45	0.59	-	-	0	0	100%	0.9375
8Q2Z_MYR_C_201	93%	68%	0.081	0.975	0.46	0.77	-	-	0	0	100%	0.9375
6NOK_MYR_A_401	92%	52%	0.077	0.967	0.71	1.14	-	2	0	0	100%	1
8Q3D_MYR_D_101	92%	65%	0.086	0.975	0.53	0.81	-	-	0	0	100%	0.9375

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.