Ligand validation:3CV6

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
3CV6_BME_B_352	80%	78%	0.118	0.966	0.56	0.33	-	-	1	0	100%	1
3CV6_BME_A_352	72%	75%	0.123	0.946	0.42	0.57	-	-	2	0	100%	1
3CV6_BME_B_355	52%	97%	0.138	0.894	0.26	0.06	-	-	0	0	100%	0.8
3CV6_BME_A_353	46%	88%	0.115	0.848	0.31	0.36	-	-	0	0	100%	0.8
3CV6_BME_B_354	40%	86%	0.174	0.885	0.29	0.43	-	-	0	0	100%	0.6
2IPF_BME_B_324	72%	87%	0.124	0.949	0.4	0.29	-	-	1	0	100%	1
2HE8_BME_B_603	44%	78%	0.22	0.951	0.34	0.55	-	-	2	0	100%	1
2HEJ_BME_A_1001	16%	87%	0.203	0.771	0.35	0.34	-	-	2	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.