Ligand validation:8YZY

POP: PYROPHOSPHATE 2-

	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
8YZY_POP_B_401	100%	48%	0.03	0.992	0.61	1.36	-	2	0	0	100%	1
8YZY_POP_C_401	100%	40%	0.038	0.988	0.93	1.4	-	2	0	0	100%	1
8YZY_POP_A_401	100%	47%	0.04	0.985	0.98	1.08	-	1	0	0	100%	1
8YZY_POP_D_401	91%	48%	0.068	0.953	0.75	1.24	-	2	0	0	100%	1
8YZU_POP_A_401	100%	53%	0.035	0.99	0.54	1.24	-	1	0	0	100%	1
8YZX_POP_A_401	96%	54%	0.057	0.963	0.69	1.06	-	1	0	0	100%	1
1I6T_POP_A_411	100%	40%	0.032	0.995	1.21	1.12	1	1	0	0	100%	0.8
3DHF_POP_A_504	100%	59%	0.031	0.993	0.72	0.84	-	-	0	0	100%	1
6OM4_POP_A_403	100%	40%	0.04	0.994	1.09	1.25	1	2	0	0	100%	1
5XK6_POP_D_501	100%	50%	0.041	0.991	0.97	0.97	-	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.