Ligand validation:8RD5

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
8RD5_GOL_A_402	99%	84%	0.044	0.979	0.27	0.49	-	-	0	0	100%	1
8RD5_GOL_B_402	99%	82%	0.047	0.978	0.25	0.54	-	-	0	0	100%	1
8RD5_GOL_A_403	92%	71%	0.07	0.961	0.26	0.85	-	-	0	0	100%	1
8RD5_GOL_A_404	84%	95%	0.075	0.937	0.1	0.3	-	-	1	0	100%	1
8RD5_GOL_B_404	82%	98%	0.084	0.94	0.15	0.13	-	-	0	0	100%	1
8RD5_GOL_A_405	60%	67%	0.115	0.9	0.19	1.04	-	-	0	0	100%	1
8RD5_GOL_B_403	53%	70%	0.121	0.882	0.52	0.64	-	-	3	0	100%	1
1I1W_GOL_A_408	83%	17%	0.103	0.96	2.3	1.34	2	1	0	0	100%	0.8
6SRW_GOL_B_401	82%	74%	0.076	0.93	0.31	0.7	-	-	0	0	100%	1
6SS3_GOL_B_402	52%	64%	0.136	0.894	0.43	0.92	-	-	0	0	100%	0.44
6SRZ_GOL_A_401	45%	71%	0.136	0.867	0.3	0.82	-	-	0	0	100%	0.72
1GOO_GOL_A_450	34%	14%	0.159	0.841	1.99	1.89	1	1	1	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.