Ligand validation:6DTP

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
6DTP_GOL_A_402	64%	85%	0.15	0.95	0.25	0.48	-	-	0	0	100%	1
6DTP_GOL_A_401	43%	91%	0.17	0.892	0.25	0.31	-	-	0	0	100%	1
6DTP_GOL_A_403	35%	95%	0.19	0.877	0.23	0.17	-	-	0	0	100%	1
6DTP_GOL_A_404	32%	89%	0.194	0.866	0.45	0.21	-	-	0	0	100%	1
6DTP_GOL_A_405	28%	74%	0.228	0.879	0.31	0.69	-	-	1	0	100%	1
6DTP_GOL_B_402	13%	81%	0.267	0.804	0.21	0.59	-	-	0	0	100%	1
6DTP_GOL_B_401	9%	88%	0.2	0.693	0.48	0.19	-	-	0	0	100%	1
1I5R_GOL_A_402	62%	0%	0.114	0.905	4.53	4.58	5	3	0	0	100%	1
6MNE_GOL_A_403	28%	70%	0.2	0.851	0.27	0.85	-	-	0	0	100%	1
3DEY_GOL_X_733	3%	60%	0.231	0.57	0.65	0.87	-	-	7	0	100%	1
3KLM_GOL_X_328	3%	62%	0.231	0.57	0.62	0.83	-	-	7	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	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.