Ligand validation:7FF9

CMP: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE

CMP is a Ligand Of Interest in 7FF9 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
7FF9_CMP_G_301	100%	28%	0.028	0.995	1.42	1.49	4	4	2	0	100%	1
7FF9_CMP_D_301	100%	27%	0.027	0.995	1.41	1.55	4	5	2	0	100%	1
7FF9_CMP_H_301	100%	27%	0.028	0.993	1.42	1.5	4	4	2	0	100%	1
7FF9_CMP_A_301	100%	27%	0.026	0.995	1.4	1.55	4	5	2	0	100%	1
7FF9_CMP_E_301	100%	27%	0.025	0.995	1.42	1.53	4	4	3	0	100%	1
7FF9_CMP_F_301	100%	28%	0.027	0.994	1.4	1.48	5	3	2	0	100%	1
7FF9_CMP_B_301	100%	26%	0.029	0.994	1.41	1.58	4	5	3	0	100%	1
7FF9_CMP_C_301	100%	27%	0.033	0.993	1.4	1.55	4	4	3	0	100%	1
7FEW_CMP_A_301	94%	26%	0.086	0.985	1.49	1.52	5	5	2	0	100%	1
2OZ6_CMP_A_302	79%	5%	0.128	0.974	1.71	3.72	3	12	3	1	100%	1
7FF0_CMP_B_301	79%	26%	0.134	0.98	1.38	1.6	4	4	2	0	100%	1
7FF8_CMP_B_302	69%	29%	0.141	0.957	1.42	1.4	4	4	2	0	100%	1
1Q43_CMP_A_646	100%	12%	0.025	0.997	2.09	2	3	5	3	0	100%	1
2ZMF_CMP_B_2001	99%	10%	0.05	0.985	1.58	2.65	3	8	3	0	100%	1
2CGP_CMP_A_621	98%	20%	0.06	0.986	1.16	2.22	1	6	2	0	100%	1
5KJY_CMP_A_401	98%	26%	0.062	0.987	1.62	1.41	4	3	2	0	100%	1
5J3U_CMP_A_501	98%	16%	0.062	0.986	1.62	2.04	5	6	2	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.