Ligand validation:3AG2

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
3AG2_DMU_M_101	40%	45%	0.149	0.86	0.49	1.61	-	10	1	0	100%	1
3AG2_DMU_Z_102	22%	59%	0.226	0.845	0.5	1.05	-	5	0	0	100%	1
3AG2_DMU_C_314	20%	58%	0.218	0.823	0.59	0.99	1	-	4	0	100%	1
3AG2_DMU_L_102	15%	48%	0.266	0.827	0.72	1.28	1	4	5	0	100%	1
3AG2_DMU_Z_103	15%	60%	0.312	0.872	0.55	0.97	-	2	3	0	100%	1
3AG2_DMU_C_313	12%	50%	0.255	0.78	0.61	1.3	-	6	2	0	100%	1
3AG2_DMU_L_103	11%	53%	0.31	0.834	0.76	1.07	1	4	4	0	100%	1
3AG2_DMU_P_313	7%	48%	0.314	0.775	0.46	1.5	-	9	1	0	100%	1
3AG2_DMU_P_314	6%	56%	0.34	0.773	0.57	1.1	1	4	0	0	100%	1
3AG2_DMU_T_101	4%	25%	0.274	0.651	0.57	2.43	-	11	11	0	100%	1
3AG2_DMU_G_101	3%	25%	0.294	0.623	0.76	2.24	1	12	2	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.