Ligand validation:4B0H

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
4B0H_POP_C_1149	99%	50%	0.055	0.992	0.93	0.99	-	-	0	0	100%	1
4B0H_POP_B_1146	99%	54%	0.06	0.995	0.71	1.07	-	-	0	0	100%	1
4APZ_POP_S_1146	99%	41%	0.056	0.993	1.33	0.98	-	-	0	0	100%	1
4AOZ_POP_B_1146	98%	41%	0.065	0.989	0.98	1.3	-	2	0	0	100%	1
4AOO_POP_A_1146	96%	39%	0.083	0.992	1.11	1.26	-	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
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.