Ligand validation:7TN0

	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
7TN0_NAG_F_703	46%	83%	0.165	0.9	0.21	0.56	-	-	0	0	100%	0.9333
7TN0_NAG_E_703	38%	82%	0.189	0.891	0.3	0.49	-	-	0	0	100%	0.9333
7TN0_NAG_E_709	34%	79%	0.205	0.889	0.3	0.57	-	-	0	0	100%	0.9333
7TN0_NAG_E_708	33%	79%	0.205	0.884	0.29	0.56	-	-	0	0	100%	0.9333
7TN0_NAG_S_605	26%	90%	0.25	0.89	0.17	0.44	-	-	0	0	100%	0.9333
7TN0_NAG_I_601	19%	68%	0.254	0.853	0.41	0.83	-	1	2	0	100%	0.9333
7TN0_NAG_E_706	17%	85%	0.232	0.807	0.23	0.5	-	-	0	0	100%	0.9333
7TN0_NAG_F_704	13%	81%	0.323	0.87	0.32	0.5	-	-	0	0	100%	0.9333
7TN0_NAG_F_701	7%	84%	0.293	0.753	0.25	0.51	-	-	0	0	100%	0.9333
7TN0_NAG_F_705	6%	86%	0.416	0.847	0.27	0.45	-	-	0	0	100%	0.9333
7TN0_NAG_E_710	5%	86%	0.368	0.773	0.28	0.43	-	-	2	0	100%	0.9333
3KBH_NAG_A_801	98%	16%	0.056	0.982	1.1	2.52	1	7	0	1	100%	0.9333
8DF5_NAG_F_1202	73%	76%	0.132	0.959	0.21	0.71	-	1	0	0	100%	0.9333
7RPV_NAG_A_1004	60%	41%	0.146	0.932	1.05	1.22	1	1	0	0	100%	0.9333
8SPH_NAG_B_707	58%	87%	0.141	0.921	0.29	0.41	-	-	1	0	100%	0.9333
7DMU_NAG_C_801	55%	61%	0.113	0.879	1.05	0.46	2	-	0	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	0	100%	0.9333
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	0	0	100%	0.9333

7TN0