Ligand validation:6YVB

CP: PHOSPHORIC ACID MONO(FORMAMIDE)ESTER

CP is a Ligand Of Interest in 6YVB designated by the Author

	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
6YVB_CP_C_401	97%	51%	0.075	0.989	0.76	1.14	-	-	0	0	100%	1
6YVB_CP_B_401	95%	31%	0.083	0.99	1.44	1.44	1	1	0	0	100%	1
6YVB_CP_E_1102	94%	31%	0.09	0.992	1.53	1.32	1	-	0	0	100%	1
6YVB_CP_A_401	94%	29%	0.086	0.987	0.96	1.99	-	2	0	0	100%	1
6YVB_CP_D_401	93%	39%	0.096	0.992	0.69	1.73	-	2	0	0	100%	1
6YVB_CP_F_401	92%	30%	0.09	0.981	1.85	1.07	2	-	0	0	100%	1
6YSP_CP_A_401	100%	22%	0.049	0.995	2.26	1.2	2	1	0	0	100%	1
4NF2_CP_C_401	100%	11%	0.052	0.994	2.62	1.71	2	2	0	0	100%	1
4JHX_CP_A_401	99%	44%	0.056	0.991	1.3	0.92	-	-	0	0	100%	1
4H31_CP_A_402	99%	41%	0.058	0.993	1.47	0.9	1	-	0	0	100%	1
7NNV_CP_C_502	98%	1%	0.063	0.989	6.15	2.32	3	2	0	0	100%	1
2I6U_CP_C_502	98%	34%	0.068	0.992	1.38	1.31	1	2	1	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 R01GM133198.