Ligand validation:6KAL

NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

	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
6KAL_NAG_C_503	42%	40%	0.134	0.851	0.83	1.51	1	4	1	0	100%	1
6KAL_NAG_D_502	33%	88%	0.115	0.791	0.22	0.43	-	-	0	0	100%	1
6KAL_NAG_C_502	27%	23%	0.19	0.837	1.9	1.28	2	2	2	0	100%	1
6KAL_NAG_B_502	21%	67%	0.133	0.738	0.62	0.64	-	1	4	0	100%	1
6KAL_NAG_A_502	20%	49%	0.141	0.737	1.1	0.88	1	-	0	0	100%	1
6KAL_NAG_D_503	16%	78%	0.148	0.716	0.38	0.52	-	-	1	0	100%	1
6KAL_NAG_B_503	10%	72%	0.159	0.658	0.52	0.55	-	-	0	0	100%	1
6L7T_NAG_A_502	69%	81%	0.135	0.951	0.37	0.44	-	-	0	0	100%	1
6KAN_NAG_A_502	69%	69%	0.095	0.909	0.67	0.53	-	-	0	0	100%	1
6L7S_NAG_A_502	61%	82%	0.142	0.93	0.35	0.44	-	-	0	0	100%	1
6KAK_NAG_A_502	59%	85%	0.099	0.881	0.36	0.39	-	-	0	0	100%	1
6L7U_NAG_A_502	50%	82%	0.117	0.867	0.36	0.44	-	-	0	0	100%	1
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	1
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	0	0	100%	1
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	1
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	1
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	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.