Ligand validation:7ACF

GCP: PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER

	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
7ACF_GCP_A_202	97%	22%	0.07	0.985	1.41	1.85	5	6	1	0	100%	1
7ACF_GCP_B_202	95%	22%	0.079	0.982	1.35	1.85	3	6	1	0	100%	1
7ACF_GCP_C_202	88%	21%	0.098	0.972	1.35	1.94	4	6	1	0	100%	1
7ACF_GCP_D_202	87%	22%	0.101	0.972	1.33	1.91	3	8	0	0	100%	1
8R7X_GCP_A_201	100%	24%	0.036	0.991	0.99	2.07	2	7	0	0	100%	1
8R7W_GCP_A_201	100%	24%	0.043	0.988	1.06	2.05	2	8	0	0	100%	1
7T47_GCP_A_202	99%	3%	0.057	0.988	4.1	2.04	7	7	4	0	100%	0.57
6GJ8_GCP_A_203	99%	19%	0.058	0.987	1.47	1.94	3	7	0	0	100%	1
6ZLI_GCP_B_201	99%	27%	0.058	0.985	1.43	1.49	4	4	0	0	100%	1
6R8T_GCP_A_501	99%	23%	0.06	0.987	1.37	1.77	5	7	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.