Ligand validation:4DO4

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
4DO4_CIT_A_511	56%	39%	0.166	0.939	0.96	1.43	-	4	0	0	100%	1
4DO4_CIT_B_511	35%	36%	0.208	0.899	0.92	1.59	-	3	0	0	100%	1
4DO5_CIT_A_510	49%	38%	0.174	0.92	0.99	1.42	-	2	0	0	100%	1
4DO6_CIT_A_510	35%	40%	0.243	0.935	0.99	1.36	-	3	0	0	100%	1
3H55_CIT_A_1100	3%	38%	0.278	0.62	1.02	1.38	-	2	1	0	100%	1
3GVE_CIT_B_501	100%	24%	0.036	0.988	1.53	1.57	3	3	0	0	100%	1
6UAM_CIT_D_202	100%	33%	0.042	0.993	1.1	1.54	-	3	0	0	100%	0.93
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

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.