Ligand validation:3D68

	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
3D68_NAG_B_604	43%	33%	0.164	0.887	0.77	1.95	-	5	1	0	100%	0.9333
3D68_NAG_B_603	41%	34%	0.136	0.85	0.64	2.02	-	2	2	0	100%	0.9333
3D68_NAG_A_604	38%	26%	0.168	0.869	0.8	2.34	-	7	0	0	100%	0.9333
3D68_NAG_B_601	30%	39%	0.206	0.871	0.69	1.74	-	1	0	0	100%	0.9333
3D68_NAG_C_604	22%	34%	0.248	0.866	0.73	1.94	-	7	1	0	100%	0.9333
3D68_NAG_B_602	19%	33%	0.27	0.866	0.72	2	-	5	0	1	100%	0.9333
3D68_NAG_A_602	14%	50%	0.373	0.927	0.65	1.26	-	3	0	0	100%	0.9333
3D68_NAG_A_603	12%	14%	0.287	0.821	1.56	2.44	2	7	0	1	100%	0.9333
3D68_NAG_A_601	6%	21%	0.408	0.837	0.93	2.49	1	3	0	0	100%	0.9333
3D68_NAG_C_602	5%	13%	0.388	0.802	1.46	2.63	2	7	4	0	100%	0.9333
3D68_NAG_C_601	1%	16%	0.438	0.617	0.92	2.95	1	4	0	0	100%	0.9333
3D66_NAG_B_601	48%	37%	0.153	0.898	0.65	1.89	-	4	0	0	100%	0.9333
3D67_NAG_B_601	43%	36%	0.19	0.916	0.79	1.78	-	2	0	0	100%	0.9333
4P10_NAG_A_504	31%	30%	0.18	0.846	0.88	2.03	-	5	1	0	100%	0.9333
5HVF_NAG_A_506	22%	64%	0.31	0.926	0.34	1	-	1	0	0	100%	0.9333
5HVG_NAG_A_506	15%	67%	0.211	0.771	0.4	0.86	-	1	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	0	0	100%	0.9333

3D68