Ligand validation:5WXI

BME: BETA-MERCAPTOETHANOL

	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
5WXI_BME_B_402	89%	78%	0.096	0.974	0.22	0.66	-	-	1	0	100%	0.74
5WXI_BME_B_403	82%	75%	0.108	0.962	0.24	0.71	-	-	0	0	100%	0.84
5WXI_BME_A_402	81%	92%	0.117	0.97	0.25	0.26	-	-	0	0	100%	0.75
5WXI_BME_B_404	72%	83%	0.141	0.967	0.32	0.46	-	-	0	0	100%	0.61
5WXI_BME_A_403	45%	80%	0.21	0.943	0.23	0.6	-	-	0	0	100%	0.61
5WXI_BME_A_404	41%	90%	0.216	0.932	0.38	0.22	-	-	1	0	100%	0.55
5WXK_BME_A_406	85%	84%	0.112	0.976	0.32	0.44	-	-	1	0	100%	0.94
5WXJ_BME_B_402	56%	71%	0.165	0.938	0.31	0.81	-	-	0	0	100%	0.48
1E46_BME_P_302	100%	59%	0.026	0.993	0.51	1.03	-	-	0	0	100%	1
1DYF_BME_A_179	100%	79%	0.029	0.992	0.55	0.33	-	-	0	0	100%	1
1L56_BME_A_165	100%	74%	0.025	0.989	0.84	0.18	-	-	1	0	100%	1
1L73_BME_A_900	100%	77%	0.025	0.986	0.33	0.57	-	-	1	0	100%	1
1DYG_BME_A_179	100%	74%	0.033	0.991	0.57	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.