Ligand validation:6VPL

MLA: MALONIC 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
6VPL_MLA_A_603	80%	37%	0.093	0.941	1.46	1.02	-	-	0	0	100%	1
6VPL_MLA_B_603	50%	37%	0.133	0.884	1.5	1	-	-	0	0	100%	1
6VPM_MLA_B_603	64%	27%	0.129	0.926	1.52	1.42	1	1	0	0	100%	1
3KL0_MLA_B_402	99%	35%	0.044	0.981	1.23	1.32	-	-	0	0	100%	1
2APF_MLA_A_200	99%	21%	0.045	0.979	1.96	1.37	3	-	0	0	100%	1
5W8K_MLA_D_503	99%	40%	0.046	0.974	0.98	1.34	-	-	0	0	100%	1
3W8F_MLA_A_302	98%	18%	0.055	0.977	1.59	1.95	2	3	0	0	100%	1
7RXV_MLA_A_503	98%	21%	0.059	0.977	1.24	2.05	-	2	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.