Ligand validation:7TIE

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
7TIE_DMU_M_102	27%	21%	0.224	0.87	1.62	1.69	5	9	0	0	100%	1
7TIE_DMU_C_311	20%	12%	0.239	0.841	1.89	2.16	8	12	0	0	100%	1
7TIE_DMU_G_104	11%	19%	0.225	0.747	1.7	1.77	7	15	0	0	100%	1
7TIE_DMU_Z_101	8%	37%	0.28	0.76	0.99	1.46	2	9	4	0	100%	1
7TIE_DMU_P_302	8%	35%	0.329	0.803	0.91	1.65	3	8	0	0	100%	1
7TIE_DMU_G_101	0%	12%	0.503	0.21	2.13	2	7	11	0	0	100%	1
7COH_DMU_A_526	82%	44%	0.09	0.946	1.05	1.12	2	2	1	0	100%	1
8H8S_DMU_M_101	77%	49%	0.095	0.935	0.98	0.98	2	3	0	0	100%	1
5ZCP_DMU_M_101	77%	40%	0.083	0.921	0.9	1.44	1	6	0	0	100%	1
7CP5_DMU_M_101	77%	52%	0.096	0.934	0.57	1.28	-	4	2	0	100%	1
5ZCO_DMU_M_101	73%	42%	0.108	0.934	0.82	1.43	1	8	0	0	100%	1
6PW0_DMU_A_608	86%	24%	0.098	0.967	1.89	1.24	9	4	1	0	100%	1
3OMI_DMU_B_301	85%	65%	0.096	0.96	0.44	0.9	-	2	0	0	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
2GSM_DMU_A_5001	83%	60%	0.085	0.942	0.5	1.02	-	1	0	0	100%	1
6CI0_DMU_A_602	82%	27%	0.092	0.947	1.91	1.06	10	3	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.