Ligand validation:5B4V

DXX: METHYLMALONIC 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
5B4V_DXX_A_302	90%	51%	0.07	0.952	1.27	0.65	-	-	1	0	100%	1
3W8D_DXX_A_302	97%	32%	0.053	0.969	1.42	1.28	1	-	0	0	100%	1
6L3N_DXX_D_501	95%	32%	0.072	0.976	1	1.67	-	1	0	0	100%	0.875
5G1W_DXX_B_1369	86%	40%	0.09	0.981	1.17	1.19	-	-	0	0	88%	0.875
1ON3_DXX_F_5006	58%	4%	0.111	0.91	2.3	3.37	3	3	0	0	88%	0.875
7AGU_DXX_A_901	31%	92%	0.239	0.909	0.11	0.4	-	-	0	0	100%	0.875

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.