Ligand validation:3SSA

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
3SSA_GOL_B_461	91%	41%	0.07	0.958	0.72	1.57	-	1	1	0	100%	1
3SSA_GOL_A_469	54%	31%	0.149	0.914	0.91	1.82	-	1	3	0	100%	0.95
3SSA_GOL_B_466	52%	49%	0.151	0.908	1.05	0.91	-	-	4	0	100%	1
3SSA_GOL_A_467	48%	67%	0.156	0.897	0.37	0.9	-	-	0	0	100%	1
3SSA_GOL_B_462	44%	62%	0.151	0.877	0.47	0.98	-	-	3	0	100%	1
3SSA_GOL_B_467	32%	39%	0.223	0.899	0.58	1.76	-	1	1	0	100%	1
3SSA_GOL_A_461	29%	68%	0.149	0.808	0.54	0.69	-	-	1	0	100%	1
3SSA_GOL_A_465	24%	53%	0.17	0.797	0.62	1.19	-	-	2	0	100%	1
3SSA_GOL_B_463	23%	34%	0.221	0.846	0.86	1.72	-	2	5	0	100%	1
3SSA_GOL_A_463	22%	72%	0.209	0.828	0.47	0.62	-	-	0	0	100%	1
3SSA_GOL_B_469	15%	55%	0.205	0.769	0.28	1.42	-	2	2	0	100%	1
3SSA_GOL_A_468	7%	83%	0.245	0.7	0.42	0.37	-	-	0	0	100%	1
3TGW_GOL_B_461	67%	55%	0.116	0.925	0.66	1.06	-	1	1	0	100%	1
3TIV_GOL_B_462	66%	87%	0.116	0.922	0.45	0.24	-	-	0	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.