Ligand validation:1G8H

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
1G8H_POP_A_637	64%	30%	0.146	0.944	1.46	1.35	-	2	1	0	100%	1
1G8H_POP_B_638	45%	30%	0.187	0.921	1.42	1.37	-	3	0	0	100%	1
1JEE_POP_A_637	64%	34%	0.15	0.949	1.36	1.26	-	2	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
8YZY_POP_B_401	100%	48%	0.03	0.992	0.61	1.36	-	2	0	0	100%	1
8YZU_POP_A_401	100%	53%	0.035	0.99	0.54	1.24	-	1	0	0	100%	1
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

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.