Ligand validation:4C1M

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

NAG is a Ligand Of Interest in 4C1M designated by the RCSB

	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
4C1M_NAG_C_1620	57%	39%	0.144	0.918	0.66	1.71	-	6	0	0	100%	0.9333
4C1M_NAG_C_1630	32%	28%	0.16	0.834	0.73	2.13	-	7	0	0	100%	0.9333
4C1M_NAG_D_2620	25%	49%	0.192	0.827	0.52	1.44	-	2	0	0	100%	0.9333
4C1M_NAG_D_2630	11%	45%	0.195	0.711	0.61	1.49	-	3	0	0	100%	0.9333
5QJ2_NAG_B_605	85%	25%	0.073	0.951	0.88	2.14	-	6	4	0	93%	0.9333
4DL1_NAG_O_607	85%	66%	0.086	0.95	0.53	0.79	-	-	0	0	100%	0.9333
6WY7_NAG_E_601	76%	77%	0.129	0.966	0.25	0.67	-	1	0	0	100%	0.9333
6WYD_NAG_G_606	70%	20%	0.14	0.97	1.23	2.12	2	5	5	0	93%	0.9333
1DNU_NAG_C_620	69%	55%	0.11	0.923	0.78	0.96	1	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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	0	0	100%	0.9333
5O59_NAG_A_601	100%	70%	0.024	0.993	0.3	0.85	-	-	0	0	100%	0.9333

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.