Ligand validation:6SPK

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
6SPK_DMS_E_211	16%	97%	0.327	0.903	0.29	0.05	-	-	0	0	100%	0.5
6SPK_DMS_B_205	11%	97%	0.331	0.845	0.28	0.04	-	-	0	0	100%	0.45
6SPK_DMS_B_206	2%	95%	0.487	0.773	0.35	0.07	-	-	0	0	100%	0.5
6SPK_DMS_F_208	1%	95%	0.539	0.751	0.31	0.08	-	-	0	0	100%	0.5
6A9O_DMS_D_202	78%	29%	0.118	0.962	0.65	2.14	-	2	2	0	100%	1
6SPJ_DMS_A_212	72%	97%	0.12	0.944	0.23	0.1	-	-	0	0	100%	0.6
6SPA_DMS_A_204	70%	94%	0.094	0.91	0.32	0.12	-	-	0	0	100%	1
6SPH_DMS_E_203	60%	94%	0.157	0.942	0.23	0.21	-	-	0	0	100%	1
2WZ0_DMS_F_156	45%	24%	0.174	0.907	2.55	0.61	1	-	1	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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.