Ligand validation:6SXF

12P: DODECAETHYLENE GLYCOL

	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
6SXF_12P_B_305	3%	94%	0.406	0.826	0.24	0.2	-	-	2	0	49%	0.4865
6SXF_12P_A_305	2%	91%	0.358	0.758	0.31	0.28	-	-	0	0	43%	0.4324
6SX5_12P_A_305	10%	93%	0.213	0.792	0.21	0.29	-	-	2	0	57%	0.5676
6YZ2_12P_A_305	4%	97%	0.3	0.742	0.16	0.16	-	-	3	0	57%	0.5676
3LTM_12P_A_1002	67%	48%	0.124	0.932	0.58	1.42	-	-	6	0	100%	1
3KAD_12P_A_165	60%	41%	0.105	0.952	0.79	1.49	-	3	5	0	65%	0.6486
3KAG_12P_A_165	54%	60%	0.108	0.946	0.47	1.04	-	1	10	0	59%	0.5946
4MOR_12P_B_803	50%	64%	0.093	0.945	0.66	0.71	-	-	0	0	43%	0.4324
2XP5_12P_A_1164	46%	55%	0.119	0.921	0.9	0.86	1	-	16	0	62%	0.6216

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.