Ligand validation:2XP6

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
2XP6_12P_A_1164	55%	64%	0.106	0.945	0.56	0.83	-	-	20	0	59%	0.5946
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
2XP5_12P_A_1164	46%	55%	0.119	0.921	0.9	0.86	1	-	16	0	62%	0.6216
3KCE_12P_A_164	42%	42%	0.133	0.913	1.21	1.03	2	1	14	0	65%	0.6486
2XPA_12P_A_1164	24%	51%	0.14	0.862	0.7	1.17	-	1	0	0	46%	0.4595
3LTM_12P_A_1002	67%	48%	0.124	0.932	0.58	1.42	-	-	6	0	100%	1
4MOR_12P_B_803	54%	64%	0.075	0.941	0.66	0.71	-	-	0	0	43%	0.4324
1TT0_12P_A_4001	45%	78%	0.084	0.937	0.47	0.43	-	-	0	0	32%	0.3243

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.