Ligand validation:5DYT

GOL: GLYCEROL

	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
5DYT_GOL_B_613	48%	89%	0.189	0.931	0.36	0.27	-	-	0	0	100%	1
5DYT_GOL_A_617	28%	83%	0.226	0.882	0.34	0.43	-	-	0	0	100%	1
5DYT_GOL_A_619	21%	88%	0.282	0.893	0.46	0.22	-	-	0	0	100%	1
5DYT_GOL_A_618	15%	73%	0.299	0.864	0.53	0.52	-	-	0	0	100%	1
5DYT_GOL_B_614	6%	72%	0.348	0.785	0.4	0.69	-	-	1	0	100%	1
8QTX_GOL_A_601	66%	46%	0.114	0.917	1.12	0.98	1	-	0	0	100%	1
6ZWI_GOL_A_603	64%	26%	0.12	0.919	1.87	1.16	2	-	5	0	100%	1
8QTW_GOL_A_603	64%	50%	0.116	0.914	1.1	0.83	-	-	0	0	100%	1
6QAA_GOL_A_615	63%	48%	0.151	0.947	0.91	1.08	-	-	0	0	100%	1
6EYF_GOL_A_607	48%	44%	0.231	0.976	1.03	1.14	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.