Ligand validation:3QPU

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
3QPU_POP_A_520	93%	57%	0.092	0.989	0.6	1.06	-	-	0	0	100%	1
3QPU_POP_A_550	90%	42%	0.11	0.995	1.29	0.95	1	1	0	0	100%	1
3QPU_POP_A_600	56%	41%	0.148	0.92	0.64	1.62	-	3	0	0	100%	1
6HVI_POP_A_602	96%	35%	0.078	0.988	1.11	1.45	-	2	0	0	100%	1
6HVH_POP_A_602	94%	45%	0.092	0.991	0.65	1.47	-	3	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
6OM4_POP_A_403	100%	40%	0.04	0.994	1.09	1.25	1	2	0	0	100%	1
3DHF_POP_A_504	100%	49%	0.042	0.992	0.7	1.26	-	1	0	0	100%	1
5XK6_POP_D_501	100%	50%	0.041	0.991	0.97	0.97	-	1	0	0	100%	1
1KQP_POP_B_4002	100%	54%	0.048	0.998	0.64	1.14	-	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.