Ligand validation:1QIP

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
1QIP_BME_A_204	61%	51%	0.132	0.921	1.06	0.83	-	-	0	0	100%	1
1QIP_BME_B_204	61%	70%	0.151	0.939	1.02	0.16	-	-	0	0	100%	1
1QIP_BME_C_204	44%	55%	0.19	0.92	1.01	0.72	-	-	0	0	100%	1
1QIP_BME_D_204	43%	61%	0.16	0.882	1.04	0.48	-	-	0	0	100%	1
7WSZ_BME_A_209	63%	91%	0.099	0.892	0.27	0.29	-	-	1	0	100%	1
1E46_BME_P_302	100%	59%	0.039	0.995	0.51	1.03	-	-	0	0	100%	1
1DZU_BME_P_314	100%	66%	0.039	0.994	0.23	1.05	-	-	0	0	100%	1
1L86_BME_A_901	100%	66%	0.039	0.983	0.33	0.96	-	-	0	0	100%	1
244L_BME_A_169	100%	87%	0.048	0.991	0.44	0.27	-	-	0	0	100%	1
1L36_BME_A_198	100%	62%	0.052	0.994	1.13	0.33	-	-	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.