Ligand validation:1HFB

PEP: PHOSPHOENOLPYRUVATE

PEP is a Ligand Of Interest in 1HFB 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
1HFB_PEP_C_500	88%	8%	0.101	0.976	2.82	2.05	2	3	0	0	100%	1
1HFB_PEP_E_500	86%	7%	0.104	0.974	3.01	2.11	3	2	0	0	100%	1
1HFB_PEP_F_500	85%	9%	0.105	0.972	2.73	2	2	2	3	0	100%	1
1HFB_PEP_D_500	84%	8%	0.111	0.972	2.89	2.03	3	2	0	0	100%	1
1HFB_PEP_A_500	80%	9%	0.118	0.969	2.66	1.97	2	2	0	0	100%	1
1HFB_PEP_G_500	79%	6%	0.114	0.959	3.15	2.16	3	2	0	0	100%	1
1HFB_PEP_B_500	78%	8%	0.12	0.964	2.89	2.03	3	2	0	0	100%	1
1HFB_PEP_H_500	72%	8%	0.129	0.955	2.84	2.03	2	2	1	0	100%	1
1OF8_PEP_A_1370	100%	11%	0.045	0.991	1.02	3.29	-	3	0	0	100%	1
1OAB_PEP_A_508	79%	5%	0.105	0.951	2.76	2.77	6	6	0	0	100%	1
4OWG_PEP_A_301	100%	16%	0.044	0.99	1.61	2.21	3	5	0	0	100%	1
3E0I_PEP_B_4268	99%	13%	0.051	0.99	2.62	1.54	5	3	0	0	100%	1
5D05_PEP_B_404	99%	24%	0.054	0.99	1.49	1.77	2	3	0	0	100%	1
1N8F_PEP_B_1397	98%	23%	0.06	0.986	1.3	2	1	3	0	0	100%	1
2A21_PEP_B_2268	98%	38%	0.063	0.985	1.21	1.28	1	1	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.