Ligand validation:9H8P

B3P: 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

	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
9H8P_B3P_A_602	70%	64%	0.094	0.909	0.55	0.82	-	1	0	0	100%	1
9H8P_B3P_F_602	43%	66%	0.124	0.847	0.3	0.98	-	1	0	0	100%	1
9H8P_B3P_D_604	43%	62%	0.154	0.878	0.33	1.09	-	1	3	0	100%	1
9H8P_B3P_A_603	42%	56%	0.131	0.85	0.37	1.31	-	3	0	0	100%	1
9H8P_B3P_C_602	26%	58%	0.15	0.788	0.38	1.19	-	2	0	0	100%	1
9H8P_B3P_E_602	24%	62%	0.149	0.774	0.44	1	-	1	0	0	100%	1
9H8P_B3P_B_602	16%	64%	0.175	0.747	0.27	1.08	-	2	0	0	100%	1
9H8P_B3P_H_602	12%	47%	0.193	0.719	0.29	1.72	-	6	3	0	100%	1
9H8Q_B3P_A_601	99%	70%	0.042	0.979	0.36	0.8	-	1	0	0	100%	1
6Y7D_B3P_B_902	99%	53%	0.048	0.975	0.77	1.06	-	1	1	0	100%	1
7AQ0_B3P_B_702	96%	40%	0.057	0.967	1.01	1.3	1	3	2	0	100%	1
6Y77_B3P_A_701	96%	56%	0.057	0.963	0.86	0.83	-	-	0	0	100%	1
6TJK_B3P_BBB_1927	95%	59%	0.066	0.97	0.53	1.03	-	1	0	0	100%	1
7AQ7_B3P_B_701	93%	48%	0.064	0.96	0.9	1.09	1	2	2	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.