Ligand validation:5BSG

MPO: 3[N-MORPHOLINO]PROPANE SULFONIC ACID

MPO is a Ligand Of Interest in 5BSG designated by the RCSB

	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
5BSG_MPO_C_302	89%	21%	0.082	0.962	2.36	1.14	4	1	0	0	100%	1
5BSG_MPO_E_302	87%	13%	0.088	0.959	2.5	1.71	3	3	0	0	100%	1
5BSG_MPO_A_302	84%	20%	0.096	0.958	2.46	1.12	4	2	0	0	100%	1
5BSG_MPO_H_302	84%	24%	0.094	0.955	2.05	1.22	3	2	0	0	100%	1
5BSG_MPO_I_302	80%	14%	0.105	0.953	2.56	1.48	4	2	0	0	100%	1
5BSG_MPO_F_302	77%	25%	0.108	0.947	2.27	0.94	4	1	1	0	100%	1
5BSG_MPO_G_302	75%	10%	0.115	0.95	2.69	1.83	4	4	1	0	100%	1
5BSG_MPO_D_302	73%	14%	0.108	0.935	2.29	1.81	4	4	0	0	100%	1
5BSG_MPO_J_302	52%	11%	0.148	0.907	2.63	1.7	4	5	2	0	100%	1
5BSG_MPO_B_302	39%	14%	0.162	0.869	2.55	1.54	3	3	3	0	100%	1
5BSF_MPO_A_302	84%	14%	0.096	0.957	2.06	1.99	3	5	0	0	100%	1
5BSE_MPO_A_301	66%	25%	0.122	0.926	1.61	1.62	3	4	0	0	100%	0.7
4MZC_MPO_A_201	100%	62%	0.031	0.998	0.43	0.98	-	1	0	0	100%	1
1KJQ_MPO_A_397	100%	28%	0.042	0.99	1.69	1.37	2	2	0	0	100%	1
1KJ9_MPO_A_400	100%	21%	0.046	0.988	2.1	1.42	2	3	0	0	100%	1
1KJI_MPO_A_398	99%	18%	0.052	0.989	1.99	1.7	2	3	0	0	100%	1
4LRQ_MPO_B_201	99%	10%	0.061	0.99	2.22	2.32	2	7	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 R01GM133198.