Ligand validation:3B1B

	Best-fitted instance in this entry
	Other instances in this entry

	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
3B1B_NAG_B_381	25%	48%	0.158	0.791	0.69	1.31	-	2	0	0	100%	0.9333
3B1B_NAG_A_381	17%	43%	0.203	0.784	0.71	1.51	1	4	0	0	100%	0.9333
3B1B_NAG_B_380	13%	45%	0.254	0.791	0.84	1.33	1	3	0	0	100%	0.9333
3B1B_NAG_A_382	8%	55%	0.329	0.799	0.65	1.07	-	1	0	1	100%	0.9333
3B1B_NAG_B_382	1%	18%	0.372	0.475	1.09	2.56	1	7	1	2	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

3B1B