Ligand validation:7B6P

CIT: CITRIC 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
7B6P_CIT_B_503	38%	25%	0.19	0.892	1.1	1.92	-	4	0	0	100%	1
7B6P_CIT_A_504	26%	23%	0.179	0.819	1.68	1.52	2	3	0	0	100%	1
7B61_CIT_A_501	68%	38%	0.104	0.916	1.13	1.29	1	2	0	0	100%	1
7B6K_CIT_B_503	48%	31%	0.157	0.898	1.19	1.54	1	2	0	0	100%	1
7B6I_CIT_A_501	30%	30%	0.165	0.826	1.41	1.36	1	2	0	0	100%	1
3GVE_CIT_B_501	100%	24%	0.036	0.988	1.53	1.57	3	3	0	0	100%	1
3RJU_CIT_A_391	99%	38%	0.04	0.978	1.07	1.34	-	2	0	0	100%	1
4LQB_CIT_B_201	99%	40%	0.041	0.979	1.13	1.19	-	1	0	0	100%	1
1HHU_CIT_A_1015	99%	7%	0.058	0.994	1.64	3.19	2	9	0	0	100%	0.5
7E30_CIT_A_301	99%	25%	0.046	0.981	1.14	1.87	1	6	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.