Ligand validation:7EV7

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

	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
7EV7_DMU_M_101	66%	58%	0.104	0.909	0.5	1.09	-	3	0	0	100%	1
7EV7_DMU_Z_101	53%	68%	0.128	0.889	0.38	0.86	-	2	0	0	100%	1
7EV7_DMU_P_323	40%	65%	0.145	0.854	0.44	0.89	-	2	1	0	100%	1
7EV7_DMU_C_319	5%	60%	0.238	0.653	0.48	1.05	-	3	1	0	100%	1
7EV7_DMU_G_108	5%	57%	0.27	0.683	0.48	1.17	-	3	1	0	100%	1
7EV7_DMU_Z_102	5%	58%	0.278	0.678	0.48	1.13	-	3	1	0	100%	1
7EV7_DMU_M_106	5%	54%	0.278	0.671	0.59	1.19	1	4	0	0	100%	1
7EV7_DMU_P_309	3%	70%	0.289	0.615	0.46	0.69	-	-	3	0	100%	1
7EV7_DMU_C_310	2%	66%	0.325	0.615	0.42	0.88	-	-	2	0	100%	1
7EV7_DMU_V_102	0%	58%	0.382	0.434	0.55	1.03	1	3	4	0	100%	1
7EV7_DMU_P_324	0%	67%	0.272	0.293	0.55	0.73	-	1	3	0	100%	1
9IKG_DMU_M_101	94%	48%	0.067	0.964	1.01	1	2	3	0	0	100%	1
9IKH_DMU_M_101	92%	46%	0.071	0.961	1.07	1	2	4	0	0	100%	1
9KUK_DMU_M_101	89%	43%	0.08	0.959	1.14	1.07	3	3	0	0	100%	1
9KUM_DMU_M_101	89%	46%	0.077	0.955	1.13	0.98	2	2	0	0	100%	1
9KUL_DMU_M_101	89%	45%	0.081	0.959	1.11	1.02	3	3	0	0	100%	1
8TGY_DMU_C_501	99%	24%	0.049	0.984	1.4	1.71	6	8	4	0	100%	1
3CBA_DMU_H_509	98%	54%	0.053	0.977	0.7	1.06	1	5	4	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.