Ligand validation:3ZPQ

2CV: HEGA-10

2CV is a Ligand Of Interest in 3ZPQ 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
3ZPQ_2CV_A_503	24%	58%	0.248	0.912	0.59	1.01	-	1	2	0	81%	0.8077
3ZPQ_2CV_B_506	23%	58%	0.247	0.918	0.67	0.94	-	2	0	0	73%	0.7308
3ZPQ_2CV_B_505	23%	59%	0.206	0.861	0.71	0.86	1	1	5	0	81%	0.8077
3ZPQ_2CV_B_503	8%	76%	0.31	0.889	0.57	0.37	-	-	1	0	46%	0.4615
3ZPQ_2CV_A_506	8%	70%	0.283	0.85	0.46	0.69	-	-	0	0	46%	0.4615
3ZPQ_2CV_B_502	7%	61%	0.346	0.848	0.62	0.88	-	1	1	0	73%	0.7308
3ZPQ_2CV_A_505	4%	67%	0.388	0.855	0.81	0.46	1	-	1	0	54%	0.5385
3ZPQ_2CV_B_504	1%	75%	0.435	0.704	0.51	0.47	-	-	3	0	46%	0.4615
3ZPQ_2CV_A_502	0%	80%	0.737	0.807	0.48	0.36	-	-	1	0	38%	0.3846
6H7L_2CV_A_402	60%	65%	0.153	0.939	0.28	1.03	-	1	0	0	100%	1
6H7O_2CV_A_403	52%	67%	0.172	0.931	0.38	0.88	-	2	0	0	100%	1
2Y01_2CV_A_501	38%	55%	0.215	0.92	0.63	1.11	1	1	0	0	100%	1
6H7M_2CV_A_501	34%	57%	0.225	0.908	0.36	1.25	-	3	0	0	100%	1
2Y03_2CV_B_502	31%	83%	0.165	0.981	0.44	0.34	-	-	0	0	19%	19.23
2YCW_2CV_A_1361	28%	69%	0.224	0.875	0.64	0.56	-	-	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.