Ligand validation:4I7K

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
4I7K_BME_B_210	48%	70%	0.161	0.903	0.4	0.76	-	-	4	0	100%	0.5
4I7K_BME_A_201	27%	93%	0.215	0.863	0.29	0.21	-	-	0	0	100%	0.5
4I7K_BME_A_206	23%	60%	0.223	0.845	1.43	0.13	1	-	0	0	100%	0.6
4I7K_BME_B_209	17%	74%	0.207	0.785	0.39	0.6	-	-	2	0	100%	0.8
4I7K_BME_B_202	3%	88%	0.317	0.66	0.3	0.37	-	-	0	0	100%	0.3
4I7K_BME_B_203	2%	34%	0.309	0.54	1.1	1.5	-	-	1	0	100%	0.3
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
1DYD_BME_A_179	100%	61%	0.039	0.989	0.97	0.53	-	-	0	0	100%	1
1E46_BME_P_302	100%	59%	0.026	0.993	0.51	1.03	-	-	0	0	100%	1
4QN8_BME_A_201	100%	95%	0.036	0.991	0.19	0.21	-	-	1	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.