Ligand validation:2ZVP

NPO: P-NITROPHENOL

	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
2ZVP_NPO_X_1201	77%	49%	0.083	0.922	1.3	0.67	1	-	0	0	100%	1
2ZVP_NPO_X_1202	49%	54%	0.109	0.855	1.3	0.49	1	-	0	0	100%	1
2ZYV_NPO_X_1601	60%	48%	0.105	0.888	0.99	1	1	1	2	0	100%	1
4EKQ_NPO_B_202	96%	31%	0.077	0.986	1.14	1.57	1	2	0	0	100%	1
5XH2_NPO_A_305	95%	24%	0.072	0.976	2.53	0.63	2	-	0	0	100%	1
7RZL_NPO_A_301	95%	60%	0.062	0.965	0.79	0.75	1	-	0	0	100%	1
3U3R_NPO_A_300	94%	27%	0.08	0.977	1.56	1.41	3	2	1	0	100%	1
5HC2_NPO_D_401	92%	52%	0.076	0.966	1.03	0.84	1	1	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.