Ligand validation:2DKG

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
2DKG_POP_A_4001	73%	19%	0.112	0.939	1.86	1.61	1	3	0	0	100%	1
2DTI_POP_A_1401	80%	19%	0.103	0.952	1.88	1.58	2	4	1	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.