Ligand validation:1N35

CH1: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE

CH1 is a Ligand Of Interest in 1N35 designated by the RCSB

	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
1N35_CH1_A_1295	35%	14%	0.196	0.884	1.14	2.72	2	15	0	0	100%	1
1N35_CH1_A_1291	22%	12%	0.215	0.829	1.15	2.84	1	15	2	0	100%	1
1N35_CH1_A_1294	3%	13%	0.329	0.652	1.16	2.79	2	15	1	0	100%	1
1N1H_CH1_A_1291	36%	14%	0.218	0.91	1.13	2.73	1	14	0	0	100%	1
1N38_CH1_A_1295	26%	14%	0.221	0.86	1.11	2.68	1	13	0	0	100%	1
3VNV_CH1_A_2501	68%	20%	0.144	0.956	2.06	1.38	4	6	1	0	100%	1
6WOY_CH1_I_101	49%	9%	0.168	0.914	3.05	1.53	9	7	2	0	100%	1
3AVY_CH1_A_2501	38%	26%	0.192	0.894	1.56	1.45	3	7	6	0	100%	1
8BR0_CH1_D_1103	36%	63%	0.204	0.895	0.68	0.73	-	-	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.