Ligand validation:5R56

DMS: DIMETHYL SULFOXIDE

	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
5R56_DMS_A_402	41%	96%	0.142	0.857	0.19	0.18	-	-	3	0	100%	1
5R56_DMS_A_403	37%	88%	0.21	0.907	0.32	0.35	-	-	4	0	100%	1
5R56_DMS_A_405	11%	93%	0.249	0.767	0.33	0.17	-	-	4	0	100%	1
5R56_DMS_A_404	4%	95%	0.416	0.789	0.17	0.21	-	-	0	0	100%	1
5R56_DMS_A_407	3%	97%	0.352	0.674	0.21	0.12	-	-	0	0	100%	0.48
5R56_DMS_A_406	1%	98%	0.389	0.595	0.21	0.07	-	-	0	0	100%	0.48
5R51_DMS_A_403	30%	96%	0.198	0.861	0.22	0.15	-	-	2	0	100%	1
5R50_DMS_A_406	19%	93%	0.233	0.826	0.29	0.18	-	-	3	0	100%	1
1JYN_DMS_C_8401	100%	79%	0.039	0.995	0.61	0.27	-	-	0	0	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	0	0	100%	1
1JYW_DMS_C_8401	100%	75%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	86%	0.042	0.993	0.36	0.37	-	-	0	0	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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.