Ligand validation:2Y56

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
2Y56_GOL_B_701	31%	62%	0.23	0.898	0.91	0.56	-	-	0	0	100%	1
2Y56_GOL_C_701	8%	72%	0.431	0.902	0.28	0.8	-	-	0	0	100%	1
2Y56_GOL_A_702	7%	69%	0.362	0.829	0.64	0.54	-	-	0	0	100%	1
2Y56_GOL_A_701	3%	80%	0.38	0.698	0.46	0.38	-	-	1	0	100%	1
2Y56_GOL_C_702	2%	45%	0.436	0.73	0.99	1.15	-	-	0	0	100%	1
2Y56_GOL_D_702	2%	58%	0.44	0.687	0.87	0.76	-	-	1	0	100%	1
2Y56_GOL_D_701	1%	62%	0.415	0.526	0.75	0.71	-	-	1	0	100%	1
2Y56_GOL_D_703	0%	67%	0.549	0.603	0.64	0.63	-	-	2	0	100%	1
6T9R_GOL_FFF_303	68%	69%	0.117	0.929	0.4	0.77	-	-	0	0	100%	1
4FRR_GOL_A_304	65%	79%	0.112	0.913	0.46	0.4	-	-	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_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	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.