Ligand validation:8QT4

BU3: (R,R)-2,3-BUTANEDIOL

	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
8QT4_BU3_A_406	51%	74%	0.111	0.864	0.44	0.57	-	-	0	0	100%	1
8OWZ_BU3_A_404	57%	91%	0.103	0.877	0.19	0.37	-	-	0	0	100%	1
8QT2_BU3_A_404	49%	80%	0.109	0.855	0.24	0.6	-	-	2	0	100%	1
5DY5_BU3_A_405	44%	72%	0.149	0.874	0.41	0.66	-	-	0	0	100%	0.8
8QOO_BU3_A_402	41%	84%	0.143	0.859	0.2	0.56	-	-	0	0	100%	1
9F92_BU3_A_305	100%	76%	0.039	0.987	0.33	0.62	-	-	0	0	100%	1
4AAN_BU3_A_1347	98%	74%	0.057	0.983	0.37	0.64	-	-	0	0	100%	1
1Z2U_BU3_A_201	97%	79%	0.067	0.984	0.36	0.51	-	-	0	0	100%	1
2F9N_BU3_B_2251	97%	80%	0.063	0.979	0.45	0.39	-	-	0	0	100%	1
5AGV_BU3_B_513	96%	75%	0.068	0.977	0.54	0.44	-	-	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.