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	47%	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%	72%	0.299	0.864	0.53	0.52	-	-	0	0	100%	1
5DYT_GOL_B_614	6%	71%	0.348	0.785	0.4	0.69	-	-	1	0	100%	1
5NN0_GOL_A_612	66%	74%	0.114	0.919	0.5	0.49	-	-	1	0	100%	1
6ZWI_GOL_A_603	64%	28%	0.12	0.919	1.87	1.16	2	-	5	0	100%	1
6QAA_GOL_A_615	63%	49%	0.151	0.947	0.91	1.08	-	-	0	0	100%	1
6EYF_GOL_A_607	48%	45%	0.231	0.976	1.03	1.14	-	-	0	0	100%	1
7BO3_GOL_A_609	43%	42%	0.167	0.891	0.96	1.33	-	1	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.