Ligand validation:1ZML

BCT: BICARBONATE ION

	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
1ZML_BCT_A_1005	26%	44%	0.15	0.787	0.55	1.59	-	-	0	0	100%	1
1ZSK_BCT_A_304	42%	31%	0.215	0.936	0.95	1.79	-	1	0	0	100%	1
8W7X_BCT_D_304	100%	4%	0.026	0.996	0.94	4.48	-	2	0	0	100%	1
8PZM_BCT_A_603	100%	5%	0.043	0.991	1.23	3.96	-	2	0	0	100%	1
3V83_BCT_F_701	100%	91%	0.04	0.983	0.38	0.19	-	-	0	0	100%	1
6ABU_BCT_A_1403	100%	65%	0.046	0.989	0.94	0.42	-	-	0	0	100%	1
7ADR_BCT_D_503	99%	68%	0.058	0.998	0.76	0.47	-	-	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.