Ligand validation:2WK0

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
2WK0_CIT_B_1292	8%	36%	0.297	0.779	1.04	1.45	-	2	0	0	100%	1
1I2S_CIT_A_1300	37%	6%	0.143	0.837	3.44	1.57	8	2	0	0	100%	1
2Y91_CIT_A_1294	35%	38%	0.223	0.911	1	1.4	-	3	0	0	100%	1
4A5R_CIT_A_1293	19%	37%	0.276	0.869	1.01	1.44	-	3	0	0	100%	1
3SOI_CIT_B_300	13%	2%	0.25	0.794	0.92	5.49	-	7	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.